3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride

C13H25ClN2O — CID 119782445

IUPAC3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-9(10-4-2-3-5-10)15-13(16)11-6-7-12(14)8-11;/h9-12H,2-8,14H2,1H3,(H,15,16);1H
InChIKeyJYBQBFBFLZIMKO-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.23
Rot. Bonds3

About 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119782445) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119782445
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-9(10-4-2-3-5-10)15-13(16)11-6-7-12(14)8-11;/h9-12H,2-8,14H2,1H3,(H,15,16);1H
InChIKeyJYBQBFBFLZIMKO-UHFFFAOYSA-N
XLogP2.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(1-cyclopentylethyl)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

3-amino-N-(3-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119809033
3-amino-N-(3-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119809032
4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
CID 55116861
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclohexane-1-carboxamide
CID 81393218
3-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 130163371
3-amino-N-(1-amino-1-oxopropan-2-yl)cyclopentane-1-carboxamide
CID 66031893
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
(2S,3R)-2-[(3-aminocyclopentanecarbonyl)amino]-3-hydroxybutanoic acid
CID 104965247
3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119812000
methyl 2-[(3-aminocyclopentanecarbonyl)amino]propanoate;hydrochloride
CID 119726434
3-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclopentane-1-carboxamide
CID 103810507
(2R)-2-[(3-aminocyclopentanecarbonyl)amino]-3-methylbutanoic acid
CID 66009453

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119782445) is 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride is CC(NC(=O)C1CCC(N)C1)C1CCCC1.Cl.
What is the InChIKey of 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is JYBQBFBFLZIMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-9(10-4-2-3-5-10)15-13(16)11-6-7-12(14)8-11;/h9-12H,2-8,14H2,1H3,(H,15,16);1H.
What are the key properties of 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119782445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).