1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide

C13H24N2O — CID 79857143

IUPAC1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H24N2O/c1-12(2)8-5-9-13(12,11(14)16)15-10-6-3-4-7-10/h10,15H,3-9H2,1-2H3,(H2,14,16)
InChIKeyBWMQUKCGVCFDOI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds3

About 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide

1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 79857143) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID79857143
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC1(C)CCCC1(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H24N2O/c1-12(2)8-5-9-13(12,11(14)16)15-10-6-3-4-7-10/h10,15H,3-9H2,1-2H3,(H2,14,16)
InChIKeyBWMQUKCGVCFDOI-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)-2,2-dimethylcyclopentane-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

ethyl 1-(cyclopropylamino)-2,2-dimethylcyclohexane-1-carboxylate
CID 79847585
1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
CID 61001241
1-(cycloheptylamino)-3,3-dimethylcyclopentane-1-carboxamide
CID 80706275
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822486
1-(cycloheptylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822494
N-[1-(aminomethyl)-2,2-dimethylcyclopentyl]cyclohexanamine
CID 79857362
2,2-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 79856688
2,2-dimethyl-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79856584
3-(cyclohexylamino)thietane-3-carboxamide
CID 131124021
1-(cyclohexylamino)-4-propan-2-ylcycloheptane-1-carboxamide
CID 65089013

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide (CID 79857143) is 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide is CC1(C)CCCC1(NC1CCCC1)C(N)=O.
What is the InChIKey of 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is BWMQUKCGVCFDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(2)8-5-9-13(12,11(14)16)15-10-6-3-4-7-10/h10,15H,3-9H2,1-2H3,(H2,14,16).
What are the key properties of 1-(cyclopentylamino)-2,2-dimethylcyclopentane-1-carboxamide?
1-(cyclopentylamino)-2,2-dimethylcyclopentane-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)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 79857143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).