1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide

C10H18N2O — CID 64513100

IUPAC1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
SMILESCC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C10H18N2O/c1-7-4-5-10(6-7,9(11)13)12-8-2-3-8/h7-8,12H,2-6H2,1H3,(H2,11,13)
InChIKeyJNONHMBHKRHEQI-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds3

About 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide

1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide (PubChem CID 64513100) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
PubChem CID64513100
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
SMILESCC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C10H18N2O/c1-7-4-5-10(6-7,9(11)13)12-8-2-3-8/h7-8,12H,2-6H2,1H3,(H2,11,13)
InChIKeyJNONHMBHKRHEQI-UHFFFAOYSA-N
XLogP0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopropylamino)-3-methylcyclopentane-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-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
methyl 1-(cyclopentylamino)-3-methylcyclopentane-1-carboxylate
CID 64513580
methyl 1-(cyclohexylamino)-3-methylcyclopentane-1-carboxylate
CID 64514041
1-(cyclopropylamino)cyclooctane-1-carboxamide
CID 60795922
3-butylsulfanyl-1-(cyclopropylamino)cyclopentane-1-carboxamide
CID 79653743
1-(cyclopropylamino)-3-(3,5-dimethylphenoxy)cyclopentane-1-carboxamide
CID 79647749
1-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645865
1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
1-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]cyclopentane-1-carboxamide
CID 79655102
3-[cyclopentyl(ethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide
CID 79655119
1-(cyclopropylamino)-3-pentylsulfanylcyclopentane-1-carboxamide
CID 107755473
1-(cyclopropylamino)-3,3,5,5-tetramethylcyclohexane-1-carboxamide
CID 112682408

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide (CID 64513100) is 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide is CC1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide?
The InChIKey is JNONHMBHKRHEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-4-5-10(6-7,9(11)13)12-8-2-3-8/h7-8,12H,2-6H2,1H3,(H2,11,13).
What are the key properties of 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 64513100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).