1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide

C16H30N2O — CID 119327905

IUPAC1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
SMILESCC(CCC1CCCCC1)NC(=O)C1(N)CCCC1
InChIInChI=1S/C16H30N2O/c1-13(9-10-14-7-3-2-4-8-14)18-15(19)16(17)11-5-6-12-16/h13-14H,2-12,17H2,1H3,(H,18,19)
InChIKeyYCOZEHZGBWODDM-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.12
Rot. Bonds5

About 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide

1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide (PubChem CID 119327905) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
PubChem CID119327905
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
SMILESCC(CCC1CCCCC1)NC(=O)C1(N)CCCC1
InChIInChI=1S/C16H30N2O/c1-13(9-10-14-7-3-2-4-8-14)18-15(19)16(17)11-5-6-12-16/h13-14H,2-12,17H2,1H3,(H,18,19)
InChIKeyYCOZEHZGBWODDM-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
CID 64606072
1-amino-N-(1-cyclopropylpropan-2-yl)cyclopropane-1-carboxamide
CID 65457255
(2S)-2-amino-N-(4-cyclohexylbutan-2-yl)-3-methylbutanamide
CID 119327911
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
CID 120562906
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
1-amino-N-heptan-2-ylcyclobutane-1-carboxamide
CID 81179948
1-amino-N-(4-ethylsulfanylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119327797
1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide
CID 103796589
N-(4-cyclohexylbutan-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119791225

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide (CID 119327905) is 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide is CC(CCC1CCCCC1)NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is YCOZEHZGBWODDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(9-10-14-7-3-2-4-8-14)18-15(19)16(17)11-5-6-12-16/h13-14H,2-12,17H2,1H3,(H,18,19).
What are the key properties of 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide?
1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119327905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).