3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride

C14H27ClN2O — CID 119676180

IUPAC3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC1CCCC(NC(=O)C2CCC(N)C2)C1C.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-9-4-3-5-13(10(9)2)16-14(17)11-6-7-12(15)8-11;/h9-13H,3-8,15H2,1-2H3,(H,16,17);1H
InChIKeyBINAGPXAMPSNLE-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.48
Rot. Bonds2

About 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119676180) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119676180
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC1CCCC(NC(=O)C2CCC(N)C2)C1C.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-9-4-3-5-13(10(9)2)16-14(17)11-6-7-12(15)8-11;/h9-13H,3-8,15H2,1-2H3,(H,16,17);1H
InChIKeyBINAGPXAMPSNLE-UHFFFAOYSA-N
XLogP2.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;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

5-amino-N-(2,3-dimethylcyclohexyl)-2-methylcyclohexane-1-carboxamide
CID 62781644
3-amino-N-(2-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 66007557
3-amino-N-(2-tert-butylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119716258
4-amino-2-methyl-N-(2-methylcyclohexyl)cyclohexane-1-carboxamide
CID 62781647
N-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]carbamothioyl]cyclopropanecarboxamide
CID 7858471
3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide
CID 164660907
N-(2,3-dimethylcyclohexyl)-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 120607881
2-[(4-aminocyclohexyl)-methylamino]-N-(2,3-dimethylcyclohexyl)acetamide
CID 79113302
3-amino-N-cyclopropylcyclohexane-1-carboxamide
CID 18071393
2-[(2,3-dimethylcyclohexyl)amino]-2-oxoacetic acid
CID 43445011
4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
CID 62088774
N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
CID 55060363

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (CID 119676180) is 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is CC1CCCC(NC(=O)C2CCC(N)C2)C1C.Cl.
What is the InChIKey of 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is BINAGPXAMPSNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-9-4-3-5-13(10(9)2)16-14(17)11-6-7-12(15)8-11;/h9-13H,3-8,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119676180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).