2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide

C15H22N2O — CID 47097970

IUPAC2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-17(2)14-9-7-13(8-10-14)16-15(18)11-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)
InChIKeyWYFOVTBTPHOYKO-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.27
Rot. Bonds4

About 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide

2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide (PubChem CID 47097970) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
PubChem CID47097970
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-17(2)14-9-7-13(8-10-14)16-15(18)11-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)
InChIKeyWYFOVTBTPHOYKO-UHFFFAOYSA-N
XLogP3.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
N-[4-(dimethylamino)phenyl]-2-(oxolan-2-yl)acetamide
CID 110696648
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
3-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]propanamide
CID 109013731
2-cyclobutyl-N-(4-formylphenyl)acetamide
CID 106912258
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclobutyl-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CID 103163862
[2-[4-(dimethylamino)anilino]-2-oxoethyl] cyclohexanecarboxylate
CID 3621562
[2-[4-(dimethylamino)anilino]-2-oxoethyl] 4-cyclohexylbutanoate
CID 7149751
2-(1-aminocyclobutyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 79851270

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide (CID 47097970) is 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide is CN(C)c1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide?
The InChIKey is WYFOVTBTPHOYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)14-9-7-13(8-10-14)16-15(18)11-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,16,18).
What are the key properties of 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide?
2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[4-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 47097970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).