2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide

C12H24N2O — CID 104587488

IUPAC2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide
SMILESCC(C)CC(C)NC1CCCC1C(N)=O
InChIInChI=1S/C12H24N2O/c1-8(2)7-9(3)14-11-6-4-5-10(11)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15)
InChIKeyQKZBNDHUAQUKPB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds5

About 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide

2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide (PubChem CID 104587488) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide
PubChem CID104587488
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide
SMILESCC(C)CC(C)NC1CCCC1C(N)=O
InChIInChI=1S/C12H24N2O/c1-8(2)7-9(3)14-11-6-4-5-10(11)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15)
InChIKeyQKZBNDHUAQUKPB-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-methylpentan-2-ylamino)cyclopentane-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

trans-(1R,2R)-2-[[(2S)-1-methoxypropan-2-yl]amino]cyclohexane-1-carboxamide
CID 124829798
cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
CID 129429926
cis-(1R,2S)-2-[[(2S)-4-methylpentan-2-yl]amino]cyclohexan-1-ol
CID 124710665
2-ethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 21355496
trans-(1R,2R)-2-N-(4-methylpentan-2-yl)cyclohexane-1,2-diamine;dihydrochloride
CID 139240197
2-(methylamino)cyclohexane-1-carboxamide
CID 72740884
cis-(1S,2R)-2-(methylamino)cyclohexane-1-carboxamide
CID 58168971
2-(butan-2-ylamino)cyclohexane-1-carboxylic acid
CID 79694697
2-(cycloheptylamino)cyclopentane-1-carboxamide
CID 104587509
trans-(1R,2R)-N-propan-2-yl-2-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 168834989
1-N-(2,3-dimethylbutyl)-2-N-(4-methylpentan-2-yl)cyclohexane-1,2-diamine
CID 20674175
methyl 4-methyl-2-[(2-methylcyclopentyl)amino]pentanoate
CID 65044317

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide (CID 104587488) is 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide is CC(C)CC(C)NC1CCCC1C(N)=O.
What is the InChIKey of 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide?
The InChIKey is QKZBNDHUAQUKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)7-9(3)14-11-6-4-5-10(11)12(13)15/h8-11,14H,4-7H2,1-3H3,(H2,13,15).
What are the key properties of 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide?
2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 104587488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).