N-(4-acetamidophenyl)-2-cyclopentylacetamide

C15H20N2O2 — CID 2583017

IUPACN-(4-acetamidophenyl)-2-cyclopentylacetamide
SMILESCC(=O)Nc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11(18)16-13-6-8-14(9-7-13)17-15(19)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyXFPNXKXUNOGRNZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.16
Rot. Bonds4

About N-(4-acetamidophenyl)-2-cyclopentylacetamide

N-(4-acetamidophenyl)-2-cyclopentylacetamide (PubChem CID 2583017) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-cyclopentylacetamide
PubChem CID2583017
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(4-acetamidophenyl)-2-cyclopentylacetamide
SMILESCC(=O)Nc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11(18)16-13-6-8-14(9-7-13)17-15(19)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyXFPNXKXUNOGRNZ-UHFFFAOYSA-N
XLogP3.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Vorinostat
CID 5311
4-Aminoacetanilide
CID 31230
Hexanilide
CID 12118
Isobutyranilide
CID 20436
Valeranilide
CID 82501
Butanamide, N,N'-1,4-phenylenebis(3-oxo-
CID 90595
N,N'-diacetyl-p-phenylenediamine
CID 67324
Oleic Acid Anilide
CID 5354590
N-(3-methylphenyl)cyclopentanecarboxamide
CID 531884
Propanamide, N-(3-methylphenyl)-3-phenyl-
CID 532827
N,2-Diphenylacetamide
CID 225533
N-Phenylbicyclo[2.2.1]heptane-2-carboxamide
CID 564627

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-cyclopentylacetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-cyclopentylacetamide (CID 2583017) is N-(4-acetamidophenyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-cyclopentylacetamide is CC(=O)Nc1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-cyclopentylacetamide?
The InChIKey is XFPNXKXUNOGRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(18)16-13-6-8-14(9-7-13)17-15(19)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-acetamidophenyl)-2-cyclopentylacetamide?
N-(4-acetamidophenyl)-2-cyclopentylacetamide has a molecular weight of 260.34 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-cyclopentylacetamide is sourced from PubChem (CID 2583017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).