3-[(4-ethylcyclohexyl)amino]azepan-2-one

C14H26N2O — CID 3866131

IUPAC3-[(4-ethylcyclohexyl)amino]azepan-2-one
SMILESCCC1CCC(NC2CCCCNC2=O)CC1
InChIInChI=1S/C14H26N2O/c1-2-11-6-8-12(9-7-11)16-13-5-3-4-10-15-14(13)17/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeyQWTSPAWSYVHWPV-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds3

About 3-[(4-ethylcyclohexyl)amino]azepan-2-one

3-[(4-ethylcyclohexyl)amino]azepan-2-one (PubChem CID 3866131) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-[(4-ethylcyclohexyl)amino]azepan-2-one.

Molecular Properties

Compound Name3-[(4-ethylcyclohexyl)amino]azepan-2-one
PubChem CID3866131
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-[(4-ethylcyclohexyl)amino]azepan-2-one
SMILESCCC1CCC(NC2CCCCNC2=O)CC1
InChIInChI=1S/C14H26N2O/c1-2-11-6-8-12(9-7-11)16-13-5-3-4-10-15-14(13)17/h11-13,16H,2-10H2,1H3,(H,15,17)
InChIKeyQWTSPAWSYVHWPV-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanecarboxamide, N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-
CID 11543222
1-methyl-N-[(3S)-2-oxoazepan-3-yl]cyclohexane-1-carboxamide
CID 11651747
2,2,5-trimethyl-N-[(3S)-2-oxoazepan-3-yl]hexanamide
CID 11254190
2-(carbamoylamino)-3-methyl-N-(4-methylcyclohexyl)pentanamide
CID 4222340
N-[(3S)-2-oxoazepan-3-yl]-4-pentylcyclohexane-1-carboxamide
CID 11544064
(2S)-2-[[(2S)-2-[[(2S)-2-(3-cyclohexylpropylamino)pentanoyl]amino]pentanoyl]amino]-4-methylpentanamide
CID 11744611
2-methyl-N-[(3S)-2-oxoazepan-3-yl]dodecanamide
CID 44157843
(2S)-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-(3-cyclohexylpropylamino)-2-methylpentanamide
CID 44306672
(S)-2-{(S)-2-[2-(3-Cyclohexyl-propylamino)-2-methyl-propionylamino]-pentanoylamino}-4-methyl-pentanoic acid amide
CID 44307119
(S)-N-(1-(3-(4-(3-aminopropylamino)butylamino)propylamino)-3-cyclohexyl-1-oxopropan-2-yl)butyramide
CID 52941697
Hexahydro-3-(2-methylpropyl)-2H-1,4-diazepin-2-one
CID 13520382
3-[(3-Methylcyclohexyl)amino]-2-azepanone
CID 2846276

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethylcyclohexyl)amino]azepan-2-one?
The IUPAC name of 3-[(4-ethylcyclohexyl)amino]azepan-2-one (CID 3866131) is 3-[(4-ethylcyclohexyl)amino]azepan-2-one.
What is the SMILES notation for 3-[(4-ethylcyclohexyl)amino]azepan-2-one?
The canonical SMILES for 3-[(4-ethylcyclohexyl)amino]azepan-2-one is CCC1CCC(NC2CCCCNC2=O)CC1.
What is the InChIKey of 3-[(4-ethylcyclohexyl)amino]azepan-2-one?
The InChIKey is QWTSPAWSYVHWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-11-6-8-12(9-7-11)16-13-5-3-4-10-15-14(13)17/h11-13,16H,2-10H2,1H3,(H,15,17).
What are the key properties of 3-[(4-ethylcyclohexyl)amino]azepan-2-one?
3-[(4-ethylcyclohexyl)amino]azepan-2-one has a molecular weight of 238.37 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethylcyclohexyl)amino]azepan-2-one is sourced from PubChem (CID 3866131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).