1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide

C13H24N2O — CID 61001241

IUPAC1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
SMILESCC1CCCCC1(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H24N2O/c1-10-6-4-5-9-13(10,12(14)16)15-11-7-2-3-8-11/h10-11,15H,2-9H2,1H3,(H2,14,16)
InChIKeyAZAXBEUFYSBJKR-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds3

About 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide

1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide (PubChem CID 61001241) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
PubChem CID61001241
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
SMILESCC1CCCCC1(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H24N2O/c1-10-6-4-5-9-13(10,12(14)16)15-11-7-2-3-8-11/h10-11,15H,2-9H2,1H3,(H2,14,16)
InChIKeyAZAXBEUFYSBJKR-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(cycloheptylamino)-2-methylcyclohexane-1-carboxylic acid
CID 60997493
methyl 1-(cyclopentylamino)-2-methylcyclopentane-1-carboxylate
CID 65045135
1-(cyclopropylamino)-2-methoxycyclohexane-1-carboxamide
CID 106872901
1-acetamido-2-methylcyclohexane-1-carboxylic acid
CID 61292640
1-[(2-chloroacetyl)amino]-2-methylcyclopentane-1-carboxamide
CID 146088416
tert-butyl N-[(1R,2R)-1-carbamoyl-2-methylcyclohexyl]carbamate
CID 95903186
tert-butyl N-(1-carbamoyl-2-methylcyclohexyl)carbamate
CID 86778100
ethyl 1-(cyclopropylamino)-2-methylcyclopentane-1-carboxylate
CID 65045290
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
1-(cyclopropylamino)-2-phenylcyclohexane-1-carboxamide
CID 105401815
1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide
CID 79857143

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide?
The IUPAC name of 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide (CID 61001241) is 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide is CC1CCCCC1(NC1CCCC1)C(N)=O.
What is the InChIKey of 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide?
The InChIKey is AZAXBEUFYSBJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-6-4-5-9-13(10,12(14)16)15-11-7-2-3-8-11/h10-11,15H,2-9H2,1H3,(H2,14,16).
What are the key properties of 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide?
1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 61001241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).