3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride

C12H25ClN2O — CID 120502063

IUPAC3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
SMILESCCC1CCCC1NC(=O)C(C)C(C)N.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-4-10-6-5-7-11(10)14-12(15)8(2)9(3)13;/h8-11H,4-7,13H2,1-3H3,(H,14,15);1H
InChIKeyKWRCTHBTBIQDLA-UHFFFAOYSA-N
MW248.80 g/mol
LogP2.09
Rot. Bonds4

About 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride

3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride (PubChem CID 120502063) has the molecular formula C12H25ClN2O and a molecular weight of 248.80 g/mol. Its IUPAC name is 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
PubChem CID120502063
Molecular FormulaC12H25ClN2O
Molecular Weight248.80 g/mol
Exact Mass248.17
IUPAC Name3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
SMILESCCC1CCCC1NC(=O)C(C)C(C)N.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-4-10-6-5-7-11(10)14-12(15)8(2)9(3)13;/h8-11H,4-7,13H2,1-3H3,(H,14,15);1H
InChIKeyKWRCTHBTBIQDLA-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.80
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;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

(2R)-2-amino-N-(2-ethylcyclohexyl)-3-methylbutanamide
CID 79011794
3-amino-N-(2-ethylsulfanylcyclopentyl)-2-methylbutanamide
CID 103581059
2-amino-N-(2-ethylcyclohexyl)butanediamide
CID 60847116
N-(2-ethylcyclopentyl)acetamide
CID 130891213
2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide
CID 130609723
N-[2-(aminomethyl)cyclohexyl]-2-methylbutanamide;hydrochloride
CID 119609146
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 103796946
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218
(2S)-2-amino-N-(2-ethylcyclohexyl)-4-phenylbutanamide
CID 104983988
N-[(1R,2R)-2-aminocyclohexyl]-2-methylbutanamide
CID 103805727
(2R)-2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361381

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride?
The IUPAC name of 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride (CID 120502063) is 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride?
The canonical SMILES for 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride is CCC1CCCC1NC(=O)C(C)C(C)N.Cl.
What is the InChIKey of 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride?
The InChIKey is KWRCTHBTBIQDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.ClH/c1-4-10-6-5-7-11(10)14-12(15)8(2)9(3)13;/h8-11H,4-7,13H2,1-3H3,(H,14,15);1H.
What are the key properties of 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride?
3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride has a molecular weight of 248.80 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride is sourced from PubChem (CID 120502063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).