N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide

C19H27NO — CID 18128273

IUPACN-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C1CCCCC1
InChIInChI=1S/C19H27NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h2,5-6,11-12,16H,1,3-4,7-10,13-15H2,(H,20,21)
InChIKeyZUJJWUCSZATQPP-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.19
Rot. Bonds4

About N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide

N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide (PubChem CID 18128273) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide
PubChem CID18128273
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC NameN-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)C1CCCCC1
InChIInChI=1S/C19H27NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h2,5-6,11-12,16H,1,3-4,7-10,13-15H2,(H,20,21)
InChIKeyZUJJWUCSZATQPP-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-phenylcyclohexyl)methyl]oxane-4-carboxamide
CID 51078296
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845
3-amino-N-[(1-phenylcyclopentyl)methyl]cyclopentane-1-carboxamide
CID 119698154
(3S)-N-[(1-phenylcyclopentyl)methyl]oxolane-3-carboxamide
CID 95272452
(1S,3R,4R)-3-amino-4-hydroxy-N-[(1-phenylcyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 155940030
1-N-phenyl-3-N-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide
CID 24614563
N-[3-[(1-phenylcyclopropyl)methylcarbamoylamino]propyl]cyclobutanecarboxamide
CID 71863002
N-[[(1R,4S,5S)-4-hydroxy-5-(4-hydroxypiperidin-1-yl)-1-phenylcycloheptyl]methyl]cyclopentanecarboxamide
CID 129455850
N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119699128
N-[2-[[N'-methyl-N-[(1-phenylcyclopentyl)methyl]carbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111852426
N-[(1-phenylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 110481276
1-N-(3-methylphenyl)-3-N-[(1-phenylcyclopentyl)methyl]piperidine-1,3-dicarboxamide
CID 55910670

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide (CID 18128273) is N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide is O=C(NCC1(c2ccccc2)CCCC1)C1CCCCC1.
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide?
The InChIKey is ZUJJWUCSZATQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h2,5-6,11-12,16H,1,3-4,7-10,13-15H2,(H,20,21).
What are the key properties of N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide?
N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide has a molecular weight of 285.43 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]cyclohexanecarboxamide is sourced from PubChem (CID 18128273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).