2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride

C13H27ClN2O — CID 119329059

IUPAC2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC1CCCC(CC)C1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-3-6-12(14)13(16)15-11-8-5-7-10(4-2)9-11;/h10-12H,3-9,14H2,1-2H3,(H,15,16);1H
InChIKeyJYZBDHYCLGIRKW-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.62
Rot. Bonds5

About 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride

2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride (PubChem CID 119329059) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
PubChem CID119329059
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC Name2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC1CCCC(CC)C1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-3-6-12(14)13(16)15-11-8-5-7-10(4-2)9-11;/h10-12H,3-9,14H2,1-2H3,(H,15,16);1H
InChIKeyJYZBDHYCLGIRKW-UHFFFAOYSA-N
XLogP2.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride 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-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
CID 120990597
2-amino-N-(3-ethylcyclohexyl)-4-methylpentanamide
CID 64750376
3-(2-aminopentanoylamino)cyclohexane-1-carboxamide
CID 119309150
(2S)-2-amino-N-(3-ethylcyclohexyl)-3-phenylpropanamide
CID 64747832
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
cis-(1R,3S)-3-[[(2R)-2-aminopentanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322988
3-(2-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 66031566
2-amino-N-(3-ethylcyclohexyl)-2-(oxan-4-yl)acetamide
CID 120794016
(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
CID 107570634
(2R)-2-amino-N-(1,1-dioxothian-3-yl)pentanamide
CID 103796806
2-amino-N-(2,3-dimethylcyclohexyl)pentanamide;hydrochloride
CID 119264133
methyl 2-[(3-ethylcyclohexyl)amino]hexanoate
CID 103253767

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride (CID 119329059) is 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride is CCCC(N)C(=O)NC1CCCC(CC)C1.Cl.
What is the InChIKey of 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride?
The InChIKey is JYZBDHYCLGIRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-3-6-12(14)13(16)15-11-8-5-7-10(4-2)9-11;/h10-12H,3-9,14H2,1-2H3,(H,15,16);1H.
What are the key properties of 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride?
2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride is sourced from PubChem (CID 119329059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).