2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide

C14H20N2O — CID 55083856

IUPAC2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide
SMILESCC1(NC(=O)Cc2cccc(N)c2)CCCC1
InChIInChI=1S/C14H20N2O/c1-14(7-2-3-8-14)16-13(17)10-11-5-4-6-12(15)9-11/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17)
InChIKeyWYOLYKSLIJQWGM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.26
Rot. Bonds3

About 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide

2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide (PubChem CID 55083856) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide
PubChem CID55083856
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide
SMILESCC1(NC(=O)Cc2cccc(N)c2)CCCC1
InChIInChI=1S/C14H20N2O/c1-14(7-2-3-8-14)16-13(17)10-11-5-4-6-12(15)9-11/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17)
InChIKeyWYOLYKSLIJQWGM-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
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

2-(4-aminophenyl)-N-(1-methylcyclopentyl)acetamide;hydrochloride
CID 119736524
2-(3-aminophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 103965193
1-[[[2-(3-aminophenyl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 115433600
3-[[2-(3-aminophenyl)acetyl]amino]oxolane-3-carboxylic acid
CID 65350121
2-(3-aminophenyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 94459377
3-[[2-(3-aminophenyl)acetyl]amino]-2-methylpropanoic acid
CID 65349881
2-(3-aminophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]acetamide
CID 107162880
2-(3-aminophenyl)-N-cycloheptylacetamide
CID 28712073
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689
2-(3-aminophenyl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
CID 62499999
4-[[2-(3-aminophenyl)acetyl]amino]-3-methyloxolane-3-carboxylic acid
CID 66249930
2-(3-aminophenyl)-N-propylacetamide
CID 28689659

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide (CID 55083856) is 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide is CC1(NC(=O)Cc2cccc(N)c2)CCCC1.
What is the InChIKey of 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide?
The InChIKey is WYOLYKSLIJQWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(7-2-3-8-14)16-13(17)10-11-5-4-6-12(15)9-11/h4-6,9H,2-3,7-8,10,15H2,1H3,(H,16,17).
What are the key properties of 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide?
2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-(1-methylcyclopentyl)acetamide is sourced from PubChem (CID 55083856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).