CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI5265_s0_p7 (2221)

Formula C₆H₁₄N₃

MW 128.2

InChIKey UVMLHMAIUVSYOL-UAWMZUFGNA-O

Entry_Date 2023-11-01

Net_Charge 1

Number_Atoms 23

Number_Heavy_Atoms 9

Number_Rings 0

Number_Bonds 22

Rotat_Bonds 3

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 3

HB_Donor 2

HB_Acceptor 0

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 0

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP -0.62

logP 1.8408

PSA 64.07

MR 40.5445

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 147.55101

PM7_Total_Energy_ev -1478.44872

PM7_Electronic_Energy_ev -7651.1533

PM7_Dipole_Debye 7.08852

PM7_Point_Group C1

PM7_HOMO_Energy_ev -13.314

PM7_LUMO_Energy_ev -4.081

PM7_COSMO_Area_square_ang 185.58

PM7_COSMO_Volue_cubic_ang 181.13

PM7_Electron_Affinity_ev 4.081

PM7_Ionization_Energy_ev 13.314

PM7_Energy_Gap_ev 9.233

PM7_Global_Hardness_ev 4.6165

PM7_Global_Softness_ev 0.21661431820643345

PM7_Chemical_Potential_ev -8.6975

PM7_Electronigativity_ev 8.6975

PM7_Back_Donation_Energy_ev -1.154125

PM7_Electrophilicity_ev 8.193058188021228

OPENEYE_Name [amino-(3-methylbut-2-enylamino)methylene]ammonium

SMILES C(=C(C)C)CNC(=[NH2+])N

Canonical_SMILES NC(=[NH2])NCC=C(C)C

InChI 1/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9)/p+1/fC6H14N3/h9H,7-8H2/q+1

InChI_3D 1S/C6H14N3/c1-5(2)3-4-9-6(7)8/h3,9H,4,7-8H2,1-2H3

AuxInfo 1/1/N:4,5,1,6,2,3,7,8,9/E:(1,2)(7,8)/F:m/E:m/rA:23nCCCCCCN+NNHHHHHHHHHHHHHH/rB:d1;;s2;s2;s1;d3;s3;s3s6;s1;s4;s4;s4;s5;s5;s5;s6;s6;s7;s8;s8;s9;s7;/rC:;-.5,-.866,0;-2,1.7321,0;0,-1.7321,0;-1.5,-.866,0;-.5,.866,0;-2.5,.866,0;-2.5,2.5981,0;-1,1.7321,0;.5,0,0;-.433,-1.9821,0;.433,-1.4821,0;.25,-2.1651,0;-1.5,-1.366,0;-1.5,-.366,0;-2,-.866,0;-.933,.616,0;-.067,1.116,0;-2.25,.433,0;-3,2.5981,0;-2.25,3.0311,0;-.75,2.1651,0;-3,.866,0;

Duplicates ChEBI5265_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.sdf

Formula	C₆H₁₄N₃
MW	128.2
InChIKey	UVMLHMAIUVSYOL-UAWMZUFGNA-O
Entry_Date	2023-11-01
Net_Charge	1
Number_Atoms	23
Number_Heavy_Atoms	9
Number_Rings	0
Number_Bonds	22
Rotat_Bonds	3
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	3
HB_Donor	2
HB_Acceptor	0
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	0
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	-0.62
logP	1.8408
PSA	64.07
MR	40.5445
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	147.55101
PM7_Total_Energy_ev	-1478.44872
PM7_Electronic_Energy_ev	-7651.1533
PM7_Dipole_Debye	7.08852
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-13.314
PM7_LUMO_Energy_ev	-4.081
PM7_COSMO_Area_square_ang	185.58
PM7_COSMO_Volue_cubic_ang	181.13
PM7_Electron_Affinity_ev	4.081
PM7_Ionization_Energy_ev	13.314
PM7_Energy_Gap_ev	9.233
PM7_Global_Hardness_ev	4.6165
PM7_Global_Softness_ev	0.21661431820643345
PM7_Chemical_Potential_ev	-8.6975
PM7_Electronigativity_ev	8.6975
PM7_Back_Donation_Energy_ev	-1.154125
PM7_Electrophilicity_ev	8.193058188021228
OPENEYE_Name	[amino-(3-methylbut-2-enylamino)methylene]ammonium
SMILES	C(=C(C)C)CNC(=[NH2+])N
Canonical_SMILES	NC(=[NH2])NCC=C(C)C
InChI	1/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9)/p+1/fC6H14N3/h9H,7-8H2/q+1
InChI_3D	1S/C6H14N3/c1-5(2)3-4-9-6(7)8/h3,9H,4,7-8H2,1-2H3
AuxInfo	1/1/N:4,5,1,6,2,3,7,8,9/E:(1,2)(7,8)/F:m/E:m/rA:23nCCCCCCN+NNHHHHHHHHHHHHHH/rB:d1;;s2;s2;s1;d3;s3;s3s6;s1;s4;s4;s4;s5;s5;s5;s6;s6;s7;s8;s8;s9;s7;/rC:;-.5,-.866,0;-2,1.7321,0;0,-1.7321,0;-1.5,-.866,0;-.5,.866,0;-2.5,.866,0;-2.5,2.5981,0;-1,1.7321,0;.5,0,0;-.433,-1.9821,0;.433,-1.4821,0;.25,-2.1651,0;-1.5,-1.366,0;-1.5,-.366,0;-2,-.866,0;-.933,.616,0;-.067,1.116,0;-2.25,.433,0;-3,2.5981,0;-2.25,3.0311,0;-.75,2.1651,0;-3,.866,0;
Duplicates	ChEBI5265_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/ChEBI5265_s0_p7.sdf