CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI195603_s0 (108630)

Formula C₁₀H₂₂O

MW 158.28

InChIKey SZMNDOUFZGODBR-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 33

Number_Heavy_Atoms 11

Number_Rings 0

Number_Bonds 32

Rotat_Bonds 8

Unbranched_Chain 5

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 3.83

logP 3.1178

PSA 20.23

MR 51.3458

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -97.41255

PM7_Total_Energy_ev -1821.84454

PM7_Electronic_Energy_ev -10944.06367

PM7_Dipole_Debye 1.95563

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.364

PM7_LUMO_Energy_ev 2.945

PM7_COSMO_Area_square_ang 239.06

PM7_COSMO_Volue_cubic_ang 241.9

PM7_Electron_Affinity_ev -2.945

PM7_Ionization_Energy_ev 10.364

PM7_Energy_Gap_ev 13.309

PM7_Global_Hardness_ev 6.6545

PM7_Global_Softness_ev 0.1502742505071756

PM7_Chemical_Potential_ev -3.7095

PM7_Electronigativity_ev 3.7095

PM7_Back_Donation_Energy_ev -1.663625

PM7_Electrophilicity_ev 1.0339161657524982

OPENEYE_Name (5~{R})-decan-5-ol

SMILES CCCCCC(CCCC)O

Canonical_SMILES CCCCC[C@@H](CCCC)O

InChI 1/C10H22O/c1-3-5-7-9-10(11)8-6-4-2/h10-11H,3-9H2,1-2H3

InChI_3D 1S/C10H22O/c1-3-5-7-9-10(11)8-6-4-2/h10-11H,3-9H2,1-2H3/t10-/m1/s1

AuxInfo 1/0/N:1,2,3,4,5,6,7,8,9,10,11/rA:33cCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8s9;s10;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;/rC:;1,8,0;0,1,0;0,8,0;0,2,0;0,7,0;0,3,0;0,6,0;0,4,0;0,5,0;1,5,0;.5,0,0;0,-.5,0;-.5,0,0;1,8.5,0;1,7.5,0;1.5,8,0;-.5,1,0;.5,1,0;-.5,8,0;0,8.5,0;-.5,2,0;.5,2,0;.5,7,0;-.5,7,0;-.5,3,0;.5,3,0;.5,6,0;-.5,6,0;-.5,4,0;.5,4,0;-.5,5,0;1.25,5.433,0;

Duplicates ChEBI195603_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.sdf

Formula	C₁₀H₂₂O
MW	158.28
InChIKey	SZMNDOUFZGODBR-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	33
Number_Heavy_Atoms	11
Number_Rings	0
Number_Bonds	32
Rotat_Bonds	8
Unbranched_Chain	5
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	3.83
logP	3.1178
PSA	20.23
MR	51.3458
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-97.41255
PM7_Total_Energy_ev	-1821.84454
PM7_Electronic_Energy_ev	-10944.06367
PM7_Dipole_Debye	1.95563
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.364
PM7_LUMO_Energy_ev	2.945
PM7_COSMO_Area_square_ang	239.06
PM7_COSMO_Volue_cubic_ang	241.9
PM7_Electron_Affinity_ev	-2.945
PM7_Ionization_Energy_ev	10.364
PM7_Energy_Gap_ev	13.309
PM7_Global_Hardness_ev	6.6545
PM7_Global_Softness_ev	0.1502742505071756
PM7_Chemical_Potential_ev	-3.7095
PM7_Electronigativity_ev	3.7095
PM7_Back_Donation_Energy_ev	-1.663625
PM7_Electrophilicity_ev	1.0339161657524982
OPENEYE_Name	(5~{R})-decan-5-ol
SMILES	CCCCCC(CCCC)O
Canonical_SMILES	CCCCC[C@@H](CCCC)O
InChI	1/C10H22O/c1-3-5-7-9-10(11)8-6-4-2/h10-11H,3-9H2,1-2H3
InChI_3D	1S/C10H22O/c1-3-5-7-9-10(11)8-6-4-2/h10-11H,3-9H2,1-2H3/t10-/m1/s1
AuxInfo	1/0/N:1,2,3,4,5,6,7,8,9,10,11/rA:33cCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8s9;s10;s1;s1;s1;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;/rC:;1,8,0;0,1,0;0,8,0;0,2,0;0,7,0;0,3,0;0,6,0;0,4,0;0,5,0;1,5,0;.5,0,0;0,-.5,0;-.5,0,0;1,8.5,0;1,7.5,0;1.5,8,0;-.5,1,0;.5,1,0;-.5,8,0;0,8.5,0;-.5,2,0;.5,2,0;.5,7,0;-.5,7,0;-.5,3,0;.5,3,0;.5,6,0;-.5,6,0;-.5,4,0;.5,4,0;-.5,5,0;1.25,5.433,0;
Duplicates	ChEBI195603_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195500-0000195749/ChEBI195603_s0.sdf