CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI189663_t1 (103845)

Formula C₉H₁₃N₂O₂

MW 181.21

InChIKey SMMJSMSUOYDEIU-IQUVZAHLNA-O

Entry_Date 2023-11-01

Net_Charge 1

Number_Atoms 26

Number_Heavy_Atoms 13

Number_Rings 1

Number_Bonds 26

Rotat_Bonds 4

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 4

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 0.05

logP -0.4203

PSA 77.57

MR 50.8363

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 96.40771

PM7_Total_Energy_ev -2237.05689

PM7_Electronic_Energy_ev -12079.07095

PM7_Dipole_Debye 26.54095

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -11.802

PM7_LUMO_Energy_ev -4.249

PM7_COSMO_Area_square_ang 221.74

PM7_COSMO_Volue_cubic_ang 223.44

PM7_Electron_Affinity_ev 4.249

PM7_Ionization_Energy_ev 11.802

PM7_Energy_Gap_ev 7.553

PM7_Global_Hardness_ev 3.7765

PM7_Global_Softness_ev 0.26479544551833706

PM7_Chemical_Potential_ev -8.0255

PM7_Electronigativity_ev 8.0255

PM7_Back_Donation_Energy_ev -0.944125

PM7_Electrophilicity_ev 8.527558619091751

OPENEYE_Name [4-oxo-4-(6-oxo-1~{H}-pyridin-3-yl)butyl]ammonium

SMILES c1cc(=O)[nH]cc1C(=O)CCC[NH3+]

Canonical_SMILES [NH3+]CCCC(=O)c1ccc(=O)[nH]c1

InChI 1/C9H12N2O2/c10-5-1-2-8(12)7-3-4-9(13)11-6-7/h3-4,6H,1-2,5,10H2,(H,11,13)/p+1/fC9H13N2O2/h10-11H/q+1

InChI_3D 1S/C9H12N2O2/c10-5-1-2-8(12)7-3-4-9(13)11-6-7/h3-4,6H,1-2,5,10H2,(H,11,13)/p+1

AuxInfo 1/1/N:8,7,1,2,9,3,4,6,5,11,10,12,13/F:m/rA:26nCCCCCCCCCNN+OOHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s4;s6;s7;s8;s3s5;s9;d6;d5;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s11;s11;s11;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;1.7328,-.0038,0;1.7313,-1.0038,0;1.7299,-2.0038,0;1.7284,-3.0038,0;0,2.0104,0;1.727,-4.0038,0;2.5995,.495,0;-1.735,2.0001,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.2313,-1.003,0;2.2313,-1.0045,0;2.2299,-2.0045,0;1.2299,-2.003,0;2.2284,-3.0045,0;1.2284,-3.003,0;0,2.5104,0;2.227,-4.0045,0;1.227,-4.003,0;1.7263,-4.5038,0;

Duplicates ChEBI189663_t1;ChEBI189824_p0_t1;ChEBI189824_p7_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.sdf

Formula	C₉H₁₃N₂O₂
MW	181.21
InChIKey	SMMJSMSUOYDEIU-IQUVZAHLNA-O
Entry_Date	2023-11-01
Net_Charge	1
Number_Atoms	26
Number_Heavy_Atoms	13
Number_Rings	1
Number_Bonds	26
Rotat_Bonds	4
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	4
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	0.05
logP	-0.4203
PSA	77.57
MR	50.8363
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	96.40771
PM7_Total_Energy_ev	-2237.05689
PM7_Electronic_Energy_ev	-12079.07095
PM7_Dipole_Debye	26.54095
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-11.802
PM7_LUMO_Energy_ev	-4.249
PM7_COSMO_Area_square_ang	221.74
PM7_COSMO_Volue_cubic_ang	223.44
PM7_Electron_Affinity_ev	4.249
PM7_Ionization_Energy_ev	11.802
PM7_Energy_Gap_ev	7.553
PM7_Global_Hardness_ev	3.7765
PM7_Global_Softness_ev	0.26479544551833706
PM7_Chemical_Potential_ev	-8.0255
PM7_Electronigativity_ev	8.0255
PM7_Back_Donation_Energy_ev	-0.944125
PM7_Electrophilicity_ev	8.527558619091751
OPENEYE_Name	[4-oxo-4-(6-oxo-1~{H}-pyridin-3-yl)butyl]ammonium
SMILES	c1cc(=O)[nH]cc1C(=O)CCC[NH3+]
Canonical_SMILES	[NH3+]CCCC(=O)c1ccc(=O)[nH]c1
InChI	1/C9H12N2O2/c10-5-1-2-8(12)7-3-4-9(13)11-6-7/h3-4,6H,1-2,5,10H2,(H,11,13)/p+1/fC9H13N2O2/h10-11H/q+1
InChI_3D	1S/C9H12N2O2/c10-5-1-2-8(12)7-3-4-9(13)11-6-7/h3-4,6H,1-2,5,10H2,(H,11,13)/p+1
AuxInfo	1/1/N:8,7,1,2,9,3,4,6,5,11,10,12,13/F:m/rA:26nCCCCCCCCCNN+OOHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s4;s6;s7;s8;s3s5;s9;d6;d5;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s11;s11;s11;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;1.7328,-.0038,0;1.7313,-1.0038,0;1.7299,-2.0038,0;1.7284,-3.0038,0;0,2.0104,0;1.727,-4.0038,0;2.5995,.495,0;-1.735,2.0001,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.2313,-1.003,0;2.2313,-1.0045,0;2.2299,-2.0045,0;1.2299,-2.003,0;2.2284,-3.0045,0;1.2284,-3.003,0;0,2.5104,0;2.227,-4.0045,0;1.227,-4.003,0;1.7263,-4.5038,0;
Duplicates	ChEBI189663_t1;ChEBI189824_p0_t1;ChEBI189824_p7_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189663_t1.sdf