2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide

C14H20N2O — CID 99991566

IUPAC2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide
SMILESCc1ccc(CC(=O)NC2CCCC2)c(N)c1
InChIInChI=1S/C14H20N2O/c1-10-6-7-11(13(15)8-10)9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9,15H2,1H3,(H,16,17)
InChIKeyIVNCOJYHVODORE-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.18
Rot. Bonds3

About 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide

2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide (PubChem CID 99991566) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide
PubChem CID99991566
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide
SMILESCc1ccc(CC(=O)NC2CCCC2)c(N)c1
InChIInChI=1S/C14H20N2O/c1-10-6-7-11(13(15)8-10)9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9,15H2,1H3,(H,16,17)
InChIKeyIVNCOJYHVODORE-UHFFFAOYSA-N
XLogP2.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
[2-(cyclopentylamino)-2-oxoethyl] 2-amino-5-methylbenzoate
CID 60768674
2-(2-amino-5-methylphenyl)-N-[(1R,3R)-3-methylcyclohexyl]acetamide
CID 99991856
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]urea
CID 47322167
2-(2-amino-4-methylanilino)-N-cyclopropylacetamide
CID 43568194
3-(2-amino-4-methylanilino)-N-cyclopropylpropanamide
CID 79385467
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopentylacetamide
CID 63326156
2-[2-(2-aminoethyl)-4-methylphenoxy]-N-cyclohexylacetamide
CID 63325796
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112990904
N-cyclopentyl-2-[(R)-(2,5-dimethylphenyl)methylsulfinyl]acetamide
CID 95169060

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide?
The IUPAC name of 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide (CID 99991566) is 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide is Cc1ccc(CC(=O)NC2CCCC2)c(N)c1.
What is the InChIKey of 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide?
The InChIKey is IVNCOJYHVODORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-6-7-11(13(15)8-10)9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9,15H2,1H3,(H,16,17).
What are the key properties of 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide?
2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide has a molecular weight of 232.33 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methylphenyl)-N-cyclopentylacetamide is sourced from PubChem (CID 99991566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).