3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide

C14H20N2O — CID 66030675

IUPAC3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2CCC(N)C2)c1
InChIInChI=1S/C14H20N2O/c1-9-3-4-10(2)13(7-9)16-14(17)11-5-6-12(15)8-11/h3-4,7,11-12H,5-6,8,15H2,1-2H3,(H,16,17)
InChIKeyLDDGPPRWFNHCIJ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.37
Rot. Bonds2

About 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide

3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide (PubChem CID 66030675) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide
PubChem CID66030675
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2CCC(N)C2)c1
InChIInChI=1S/C14H20N2O/c1-9-3-4-10(2)13(7-9)16-14(17)11-5-6-12(15)8-11/h3-4,7,11-12H,5-6,8,15H2,1-2H3,(H,16,17)
InChIKeyLDDGPPRWFNHCIJ-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

3-amino-N-(5-chloro-2-methylphenyl)cyclopentane-1-carboxamide
CID 66032471
3-amino-N-(2-methyl-5-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 66008738
3-amino-N-[2-methyl-5-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 66031082
3-amino-N-[5-[(dimethylamino)methyl]-2-methylphenyl]cyclopentane-1-carboxamide
CID 119895255
N-(2-acetamido-5-methylphenyl)-3-aminocyclohexane-1-carboxamide
CID 119707704
3-amino-N-(4,5-dimethoxy-2-methylphenyl)cyclopentane-1-carboxamide
CID 66009354
(2S,4S)-N-(2,5-dimethylphenyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120615925
N-(2,5-dimethylphenyl)piperidine-4-carboxamide
CID 18073176
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
3-amino-N-(2-chloro-5-methylphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119705338
N-(5-acetamido-2-methylphenyl)-3-aminocyclohexane-1-carboxamide
CID 63043939
3-amino-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670627

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide (CID 66030675) is 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide is Cc1ccc(C)c(NC(=O)C2CCC(N)C2)c1.
What is the InChIKey of 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide?
The InChIKey is LDDGPPRWFNHCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9-3-4-10(2)13(7-9)16-14(17)11-5-6-12(15)8-11/h3-4,7,11-12H,5-6,8,15H2,1-2H3,(H,16,17).
What are the key properties of 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide?
3-amino-N-(2,5-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 3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66030675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).