2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide

C13H18N2O — CID 64818336

IUPAC2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccccc1NC(=O)C1CCCC1N
InChIInChI=1S/C13H18N2O/c1-9-5-2-3-8-12(9)15-13(16)10-6-4-7-11(10)14/h2-3,5,8,10-11H,4,6-7,14H2,1H3,(H,15,16)
InChIKeyODWZSHUITBYOCV-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.06
Rot. Bonds2

About 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide

2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide (PubChem CID 64818336) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
PubChem CID64818336
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccccc1NC(=O)C1CCCC1N
InChIInChI=1S/C13H18N2O/c1-9-5-2-3-8-12(9)15-13(16)10-6-4-7-11(10)14/h2-3,5,8,10-11H,4,6-7,14H2,1H3,(H,15,16)
InChIKeyODWZSHUITBYOCV-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-aminocyclopentanecarbonyl)amino]-6-methylbenzoic acid
CID 64851456
2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64852235
2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
CID 64816599
2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 64824088
2-amino-N-(4-fluoro-2-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119679603
2-amino-N-(2-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 64823773
2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
CID 64817916
methyl 2-[(2-aminocyclohexanecarbonyl)amino]benzoate
CID 64822923
2-amino-N-(2-methyl-5-methylsulfonylphenyl)cyclopentane-1-carboxamide
CID 64824704
2-amino-N-(2-methyl-4-nitrophenyl)cyclopentane-1-carboxamide
CID 64824134
2-amino-N-[2-methyl-5-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119706448
2-amino-N-[2-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
CID 64817726

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide (CID 64818336) is 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide is Cc1ccccc1NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide?
The InChIKey is ODWZSHUITBYOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9-5-2-3-8-12(9)15-13(16)10-6-4-7-11(10)14/h2-3,5,8,10-11H,4,6-7,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide?
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64818336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).