CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180446 (96292)

Formula C₉H₁₄O₂

MW 154.21

InChIKey GIMQQWKASGCRDK-KZFATGLANA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 25

Number_Heavy_Atoms 11

Number_Rings 0

Number_Bonds 24

Rotat_Bonds 6

Unbranched_Chain 8

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 1.78

logP 2.0448

PSA 37.3

MR 45.3108

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -67.29673

PM7_Total_Energy_ev -1884.86199

PM7_Electronic_Energy_ev -9696.5666

PM7_Dipole_Debye 1.99068

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.209

PM7_LUMO_Energy_ev 0.866

PM7_COSMO_Area_square_ang 210.15

PM7_COSMO_Volue_cubic_ang 215.78

PM7_Electron_Affinity_ev -0.866

PM7_Ionization_Energy_ev 10.209

PM7_Energy_Gap_ev 11.075

PM7_Global_Hardness_ev 5.5375

PM7_Global_Softness_ev 0.18058690744920994

PM7_Chemical_Potential_ev -4.6715

PM7_Electronigativity_ev 4.6715

PM7_Back_Donation_Energy_ev -1.384375

PM7_Electrophilicity_ev 1.97046611738149

OPENEYE_Name non-5-ynoic acid

SMILES C(#CCCCC(=O)O)CCC

Canonical_SMILES CCCC#CCCCC(=O)O

InChI 1/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-3,6-8H2,1H3,(H,10,11)/f/h10H

InChI_3D 1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-3,6-8H2,1H3,(H,10,11)

AuxInfo 1/1/N:4,8,5,1,2,6,9,7,3,10,11/E:(10,11)/F:4,8,5,1,2,6,9,7,3,11,10/rA:25nCCCCCCCCCOOHHHHHHHHHHHHHH/rB:t1;;;s1;s2;s3;s4s5;s6s7;d3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;/rC:;1,0,0;5,0,0;-2,1,0;-1,0,0;2,0,0;4,0,0;-2,0,0;3,0,0;5.5,-.866,0;5.5,.866,0;-2.5,1,0;-1.5,1,0;-2,1.5,0;-1,-.5,0;-1,.5,0;2,.5,0;2,-.5,0;4,-.5,0;4,.5,0;-2,-.5,0;-2.5,0,0;3,.5,0;3,-.5,0;6,.866,0;

Duplicates ChEBI180446

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.sdf

Formula	C₉H₁₄O₂
MW	154.21
InChIKey	GIMQQWKASGCRDK-KZFATGLANA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	25
Number_Heavy_Atoms	11
Number_Rings	0
Number_Bonds	24
Rotat_Bonds	6
Unbranched_Chain	8
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	1.78
logP	2.0448
PSA	37.3
MR	45.3108
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-67.29673
PM7_Total_Energy_ev	-1884.86199
PM7_Electronic_Energy_ev	-9696.5666
PM7_Dipole_Debye	1.99068
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.209
PM7_LUMO_Energy_ev	0.866
PM7_COSMO_Area_square_ang	210.15
PM7_COSMO_Volue_cubic_ang	215.78
PM7_Electron_Affinity_ev	-0.866
PM7_Ionization_Energy_ev	10.209
PM7_Energy_Gap_ev	11.075
PM7_Global_Hardness_ev	5.5375
PM7_Global_Softness_ev	0.18058690744920994
PM7_Chemical_Potential_ev	-4.6715
PM7_Electronigativity_ev	4.6715
PM7_Back_Donation_Energy_ev	-1.384375
PM7_Electrophilicity_ev	1.97046611738149
OPENEYE_Name	non-5-ynoic acid
SMILES	C(#CCCCC(=O)O)CCC
Canonical_SMILES	CCCC#CCCCC(=O)O
InChI	1/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-3,6-8H2,1H3,(H,10,11)/f/h10H
InChI_3D	1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-3,6-8H2,1H3,(H,10,11)
AuxInfo	1/1/N:4,8,5,1,2,6,9,7,3,10,11/E:(10,11)/F:4,8,5,1,2,6,9,7,3,11,10/rA:25nCCCCCCCCCOOHHHHHHHHHHHHHH/rB:t1;;;s1;s2;s3;s4s5;s6s7;d3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;/rC:;1,0,0;5,0,0;-2,1,0;-1,0,0;2,0,0;4,0,0;-2,0,0;3,0,0;5.5,-.866,0;5.5,.866,0;-2.5,1,0;-1.5,1,0;-2,1.5,0;-1,-.5,0;-1,.5,0;2,.5,0;2,-.5,0;4,-.5,0;4,.5,0;-2,-.5,0;-2.5,0,0;3,.5,0;3,-.5,0;6,.866,0;
Duplicates	ChEBI180446
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180446.sdf