2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

C16H24N2O — CID 64922495

IUPAC2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(N)cc2)C1C
InChIInChI=1S/C16H24N2O/c1-3-13-6-9-15(11(13)2)18-16(19)10-12-4-7-14(17)8-5-12/h4-5,7-8,11,13,15H,3,6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyLRXLURXSAPUXNM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.75
Rot. Bonds4

About 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (PubChem CID 64922495) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
PubChem CID64922495
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(N)cc2)C1C
InChIInChI=1S/C16H24N2O/c1-3-13-6-9-15(11(13)2)18-16(19)10-12-4-7-14(17)8-5-12/h4-5,7-8,11,13,15H,3,6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyLRXLURXSAPUXNM-UHFFFAOYSA-N
XLogP2.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 107338994
2-(4-aminophenyl)-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 119676478
N-[2-(aminomethyl)cyclohexyl]-2-(4-aminophenyl)acetamide
CID 122080741
2-amino-N-(3-ethyl-2-methylcyclopentyl)-6-methylbenzamide
CID 64923476
2-(3-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)propanamide
CID 106591532
2-amino-N-(3-ethyl-2-methylcyclopentyl)-3-methylbenzamide
CID 64923284
3-amino-N-(3-ethyl-2-methylcyclopentyl)-4-methylbenzamide
CID 64923475
1-N-(3-ethyl-2-methylcyclopentyl)-2-methylbenzene-1,4-diamine
CID 64920923
2-amino-3-chloro-N-(3-ethyl-2-methylcyclopentyl)benzamide
CID 115540774
2-(4-aminophenyl)-N-cyclobutylacetamide
CID 62416481
4-amino-1-ethyl-N-(3-ethyl-2-methylcyclopentyl)pyrazole-3-carboxamide
CID 65363260
N-(3-ethyl-2-methylcyclopentyl)-4-(methylamino)butanamide
CID 64922160

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (CID 64922495) is 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is CCC1CCC(NC(=O)Cc2ccc(N)cc2)C1C.
What is the InChIKey of 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The InChIKey is LRXLURXSAPUXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-6-9-15(11(13)2)18-16(19)10-12-4-7-14(17)8-5-12/h4-5,7-8,11,13,15H,3,6,9-10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is sourced from PubChem (CID 64922495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).