CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI195609_s0 (108633)

Formula C₁₁H₂₄O

MW 172.31

InChIKey HCARCYFXWDRVBZ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 12

Number_Rings 0

Number_Bonds 35

Rotat_Bonds 9

Unbranched_Chain 8

Chiral_Centers 1

ONatoms 1

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 1

Lipinski_Violations 0

XLogP3 0

XLogP 4.33

logP 3.5079

PSA 20.23

MR 56.1528

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -102.85937

PM7_Total_Energy_ev -1971.84435

PM7_Electronic_Energy_ev -11914.38841

PM7_Dipole_Debye 1.91534

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.43

PM7_LUMO_Energy_ev 2.938

PM7_COSMO_Area_square_ang 262.61

PM7_COSMO_Volue_cubic_ang 265.47

PM7_Electron_Affinity_ev -2.938

PM7_Ionization_Energy_ev 10.43

PM7_Energy_Gap_ev 13.368

PM7_Global_Hardness_ev 6.684

PM7_Global_Softness_ev 0.14961101137043686

PM7_Chemical_Potential_ev -3.746

PM7_Electronigativity_ev 3.746

PM7_Back_Donation_Energy_ev -1.671

PM7_Electrophilicity_ev 1.0497094554159185

OPENEYE_Name (3~{R})-undecan-3-ol

SMILES CCCCCCCCC(CC)O

Canonical_SMILES CCCCCCCC[C@@H](CC)O

InChI 1/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3

InChI_3D 1S/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3/t11-/m1/s1

AuxInfo 1/0/N:1,2,3,4,5,6,7,8,9,10,11,12/rA:36cCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s5;s6;s7;s8;s9;s4s10;s11;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;/rC:;5,5,0;0,1,0;4,5,0;0,2,0;0,3,0;0,4,0;0,5,0;1,5,0;2,5,0;3,5,0;3,4,0;.5,0,0;0,-.5,0;-.5,0,0;5,5.5,0;5,4.5,0;5.5,5,0;-.5,1,0;.5,1,0;4,4.5,0;4,5.5,0;-.5,2,0;.5,2,0;-.5,3,0;.5,3,0;-.5,4,0;.5,4,0;0,5.5,0;-.5,5,0;1,5.5,0;1,4.5,0;2,5.5,0;2,4.5,0;3,5.5,0;3.433,3.75,0;

Duplicates ChEBI195609_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.sdf

Formula	C₁₁H₂₄O
MW	172.31
InChIKey	HCARCYFXWDRVBZ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	12
Number_Rings	0
Number_Bonds	35
Rotat_Bonds	9
Unbranched_Chain	8
Chiral_Centers	1
ONatoms	1
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	1
Lipinski_Violations	0
XLogP3	0
XLogP	4.33
logP	3.5079
PSA	20.23
MR	56.1528
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-102.85937
PM7_Total_Energy_ev	-1971.84435
PM7_Electronic_Energy_ev	-11914.38841
PM7_Dipole_Debye	1.91534
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.43
PM7_LUMO_Energy_ev	2.938
PM7_COSMO_Area_square_ang	262.61
PM7_COSMO_Volue_cubic_ang	265.47
PM7_Electron_Affinity_ev	-2.938
PM7_Ionization_Energy_ev	10.43
PM7_Energy_Gap_ev	13.368
PM7_Global_Hardness_ev	6.684
PM7_Global_Softness_ev	0.14961101137043686
PM7_Chemical_Potential_ev	-3.746
PM7_Electronigativity_ev	3.746
PM7_Back_Donation_Energy_ev	-1.671
PM7_Electrophilicity_ev	1.0497094554159185
OPENEYE_Name	(3~{R})-undecan-3-ol
SMILES	CCCCCCCCC(CC)O
Canonical_SMILES	CCCCCCCC[C@@H](CC)O
InChI	1/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3
InChI_3D	1S/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3/t11-/m1/s1
AuxInfo	1/0/N:1,2,3,4,5,6,7,8,9,10,11,12/rA:36cCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s5;s6;s7;s8;s9;s4s10;s11;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;/rC:;5,5,0;0,1,0;4,5,0;0,2,0;0,3,0;0,4,0;0,5,0;1,5,0;2,5,0;3,5,0;3,4,0;.5,0,0;0,-.5,0;-.5,0,0;5,5.5,0;5,4.5,0;5.5,5,0;-.5,1,0;.5,1,0;4,4.5,0;4,5.5,0;-.5,2,0;.5,2,0;-.5,3,0;.5,3,0;-.5,4,0;.5,4,0;0,5.5,0;-.5,5,0;1,5.5,0;1,4.5,0;2,5.5,0;2,4.5,0;3,5.5,0;3.433,3.75,0;
Duplicates	ChEBI195609_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195609_s0.sdf