2-(3-aminocyclohexyl)-N-cyclopentylpropanamide

C14H26N2O — CID 106592608

IUPAC2-(3-aminocyclohexyl)-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)C1CCCC(N)C1
InChIInChI=1S/C14H26N2O/c1-10(11-5-4-6-12(15)9-11)14(17)16-13-7-2-3-8-13/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyIEIVFWJQYIUKLW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds3

About 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide

2-(3-aminocyclohexyl)-N-cyclopentylpropanamide (PubChem CID 106592608) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(3-aminocyclohexyl)-N-cyclopentylpropanamide
PubChem CID106592608
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(3-aminocyclohexyl)-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)C1CCCC(N)C1
InChIInChI=1S/C14H26N2O/c1-10(11-5-4-6-12(15)9-11)14(17)16-13-7-2-3-8-13/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyIEIVFWJQYIUKLW-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide 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

2-(3-aminocyclohexyl)-N-(3,3-dimethylcyclohexyl)propanamide
CID 106593005
2-(3-aminocyclohexyl)-N-(3,3-dimethylcyclopentyl)propanamide
CID 106593096
2-(3-aminocyclohexyl)-N-(6-methylheptan-2-yl)propanamide
CID 106592764
2-(3-aminocyclohexyl)-N-(2-methoxypropyl)propanamide
CID 106593109
(2S)-2-amino-N-(3-aminocyclohexyl)propanamide;hydrochloride
CID 130616794
2-(3-aminocyclohexyl)-N-[(1-methylpiperidin-2-yl)methyl]propanamide
CID 106592824
2-(3-aminocyclohexyl)-N-hexan-3-ylpropanamide
CID 106592741
2-(3-aminocyclohexyl)-N-heptan-2-ylpropanamide
CID 106592721
2-(azetidin-3-yl)-N-cyclopentylpropanamide
CID 116674243
2-(3-aminocyclohexyl)-N-(1-ethoxypropan-2-yl)propanamide
CID 106592825
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
CID 106592817
2-(3-aminocyclohexyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 106592732

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide?
The IUPAC name of 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide (CID 106592608) is 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide is CC(C(=O)NC1CCCC1)C1CCCC(N)C1.
What is the InChIKey of 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide?
The InChIKey is IEIVFWJQYIUKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(11-5-4-6-12(15)9-11)14(17)16-13-7-2-3-8-13/h10-13H,2-9,15H2,1H3,(H,16,17).
What are the key properties of 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide?
2-(3-aminocyclohexyl)-N-cyclopentylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclohexyl)-N-cyclopentylpropanamide is sourced from PubChem (CID 106592608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).