3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide

C18H26N2O — CID 119786235

IUPAC3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2(c3ccccc3)CCCC2)C1
InChIInChI=1S/C18H26N2O/c19-16-10-6-7-14(13-16)17(21)20-18(11-4-5-12-18)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13,19H2,(H,20,21)
InChIKeyHGYNTYGXSICFMV-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.09
Rot. Bonds3

About 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide

3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide (PubChem CID 119786235) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide
PubChem CID119786235
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)NC2(c3ccccc3)CCCC2)C1
InChIInChI=1S/C18H26N2O/c19-16-10-6-7-14(13-16)17(21)20-18(11-4-5-12-18)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13,19H2,(H,20,21)
InChIKeyHGYNTYGXSICFMV-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[1-(4-chlorophenyl)cyclopentyl]cyclohexane-1-carboxamide
CID 119766559
9-amino-N-(1-phenylcyclobutyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120988072
3-amino-N-[1-(4-chlorophenyl)cyclopentyl]cyclopentane-1-carboxamide;hydrochloride
CID 119766556
3-amino-N-[1-(2-fluorophenyl)cyclopropyl]cyclohexane-1-carboxamide;hydrochloride
CID 119796466
3-amino-N-[1-(4-methoxyphenyl)cyclopentyl]cyclopentane-1-carboxamide
CID 119760251
N-(1-phenylcyclobutyl)piperidine-4-carboxamide
CID 110482320
3-amino-N-[(1-phenylcyclopentyl)methyl]cyclopentane-1-carboxamide
CID 119698154
3-amino-N-[(1-phenylsulfanylcyclopentyl)methyl]cyclohexane-1-carboxamide
CID 119782649
(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
CID 92633244
3-amino-N-[(1-phenylsulfanylcyclopentyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119782648
3-amino-N-benzylcyclohexane-1-carboxamide;hydrochloride
CID 119669914
(1R,3R,4S)-4-hydroxy-3-methoxy-N-(1-phenylcyclopropyl)cyclohexane-1-carboxamide
CID 135088329

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide (CID 119786235) is 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide is NC1CCCC(C(=O)NC2(c3ccccc3)CCCC2)C1.
What is the InChIKey of 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide?
The InChIKey is HGYNTYGXSICFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c19-16-10-6-7-14(13-16)17(21)20-18(11-4-5-12-18)15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13,19H2,(H,20,21).
What are the key properties of 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide?
3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119786235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).