3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride

C13H19ClN2O — CID 119670946

IUPAC3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(NC(=O)C2CCC(N)C2)cc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-9-2-6-12(7-3-9)15-13(16)10-4-5-11(14)8-10;/h2-3,6-7,10-11H,4-5,8,14H2,1H3,(H,15,16);1H
InChIKeyGNDURXPAGNNJNC-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.48
Rot. Bonds2

About 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119670946) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119670946
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCc1ccc(NC(=O)C2CCC(N)C2)cc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-9-2-6-12(7-3-9)15-13(16)10-4-5-11(14)8-10;/h2-3,6-7,10-11H,4-5,8,14H2,1H3,(H,15,16);1H
InChIKeyGNDURXPAGNNJNC-UHFFFAOYSA-N
XLogP2.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664
3-amino-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670627
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
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methyl 4-[(3-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671365
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137
5-[(3-aminocyclopentanecarbonyl)amino]-2-methylbenzamide;hydrochloride
CID 119771531
3-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide;hydrochloride
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(3S)-3-amino-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]cyclopentane-1-carboxamide
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3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide
CID 66030675

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119670946) is 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride is Cc1ccc(NC(=O)C2CCC(N)C2)cc1.Cl.
What is the InChIKey of 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GNDURXPAGNNJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O.ClH/c1-9-2-6-12(7-3-9)15-13(16)10-4-5-11(14)8-10;/h2-3,6-7,10-11H,4-5,8,14H2,1H3,(H,15,16);1H.
What are the key properties of 3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 254.76 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-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119670946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).