2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide

C14H20N2O — CID 64816599

IUPAC2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCCC2N)c(C)c1
InChIInChI=1S/C14H20N2O/c1-9-6-7-13(10(2)8-9)16-14(17)11-4-3-5-12(11)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyDOEXPJHSIPZEJN-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.37
Rot. Bonds2

About 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide

2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide (PubChem CID 64816599) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
PubChem CID64816599
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCCC2N)c(C)c1
InChIInChI=1S/C14H20N2O/c1-9-6-7-13(10(2)8-9)16-14(17)11-4-3-5-12(11)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyDOEXPJHSIPZEJN-UHFFFAOYSA-N
XLogP2.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-fluoro-2-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119679603
2-amino-N-(2-chloro-4-methylphenyl)cyclohexane-1-carboxamide
CID 64822911
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
2-[(2-aminocyclohexanecarbonyl)amino]-5-methylbenzoic acid
CID 64823038
2-amino-N-(2-methyl-4-nitrophenyl)cyclopentane-1-carboxamide
CID 64824134
2-amino-N-(2-methoxy-5-methylphenyl)cyclohexane-1-carboxamide
CID 64818120
9-amino-N-(2,4-dimethylphenyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120983348
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
2-amino-N-(2-methyl-5-methylsulfonylphenyl)cyclopentane-1-carboxamide
CID 64824704
cis-(1S,2R)-2-[(2,4-dimethylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93344028
2-amino-N-(2,4-dichlorophenyl)cyclopentane-1-carboxamide
CID 64817381

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide (CID 64816599) is 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide is Cc1ccc(NC(=O)C2CCCC2N)c(C)c1.
What is the InChIKey of 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide?
The InChIKey is DOEXPJHSIPZEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9-6-7-13(10(2)8-9)16-14(17)11-4-3-5-12(11)15/h6-8,11-12H,3-5,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide?
2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64816599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).