1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide

C15H20ClNO — CID 118534759

IUPAC1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
SMILESCCNC(=O)C1(c2ccc(Cl)cc2)CCCCC1
InChIInChI=1S/C15H20ClNO/c1-2-17-14(18)15(10-4-3-5-11-15)12-6-8-13(16)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyFGIXJCLCCNIYMO-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.68
Rot. Bonds3

About 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide

1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide (PubChem CID 118534759) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
PubChem CID118534759
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
SMILESCCNC(=O)C1(c2ccc(Cl)cc2)CCCCC1
InChIInChI=1S/C15H20ClNO/c1-2-17-14(18)15(10-4-3-5-11-15)12-6-8-13(16)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyFGIXJCLCCNIYMO-UHFFFAOYSA-N
XLogP3.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 110487274
[2-(ethylamino)-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
CID 2566919
1-(4-chlorophenyl)-N-[(2S)-2-methyl-3-(methylamino)-3-oxopropyl]cyclopentane-1-carboxamide
CID 168737013
N-but-3-ynyl-1-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 90537906
bis[1-(4-chlorophenyl)cyclohexyl]methanone
CID 139779969
N-[(4-chlorophenyl)methyl]-1-phenylcyclopentane-1-carboxamide
CID 35571496
1-(4-chlorophenyl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopropane-1-carboxamide
CID 115362498
1-(4-chlorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
CID 27742660
1-(4-chlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide
CID 97185327
1-(4-chlorophenyl)-N-(2-ethyl-2-hydroxybutyl)cyclopropane-1-carboxamide
CID 65112164
1-(4-chlorophenyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]cyclopropane-1-carboxamide
CID 80711321

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide (CID 118534759) is 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide is CCNC(=O)C1(c2ccc(Cl)cc2)CCCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide?
The InChIKey is FGIXJCLCCNIYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c1-2-17-14(18)15(10-4-3-5-11-15)12-6-8-13(16)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,17,18).
What are the key properties of 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide?
1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide has a molecular weight of 265.78 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide is sourced from PubChem (CID 118534759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).