2-(N-acetylanilino)-N-cyclopentylacetamide

C15H20N2O2 — CID 113167073

IUPAC2-(N-acetylanilino)-N-cyclopentylacetamide
SMILESCC(=O)N(CC(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(18)17(14-9-3-2-4-10-14)11-15(19)16-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,16,19)
InChIKeyPJPDJXBUCVBXFT-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.10
Rot. Bonds4

About 2-(N-acetylanilino)-N-cyclopentylacetamide

2-(N-acetylanilino)-N-cyclopentylacetamide (PubChem CID 113167073) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(N-acetylanilino)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(N-acetylanilino)-N-cyclopentylacetamide
PubChem CID113167073
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(N-acetylanilino)-N-cyclopentylacetamide
SMILESCC(=O)N(CC(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(18)17(14-9-3-2-4-10-14)11-15(19)16-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,16,19)
InChIKeyPJPDJXBUCVBXFT-UHFFFAOYSA-N
XLogP2.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(N-acetylanilino)-N-cyclohexylpropanamide
CID 113123341
2-(N-acetyl-4-phenylmethoxyanilino)-N-cyclohexylacetamide
CID 113177523
2-(N-acetyl-4-ethylanilino)-N-cycloheptylacetamide
CID 113169281
N-cyclohexyl-2-(N,3-diacetylanilino)acetamide
CID 113175380
2-(N-acetyl-3-methoxyanilino)-N-cycloheptylacetamide
CID 113173369
ethyl 4-[[2-(N-acetylanilino)acetyl]amino]piperidine-1-carboxylate
CID 113167125
methyl 3-[acetyl-[2-(cycloheptylamino)-2-oxoethyl]amino]benzoate
CID 113176252
2-(N-acetyl-3,4-dimethylanilino)-N-cyclohexylacetamide
CID 113168245
2-(N-acetyl-2,6-dimethylanilino)-N-cyclohexylacetamide
CID 113168633
2-(N-acetyl-3-methylanilino)-N-cyclopropylacetamide
CID 113167455
2-(N-acetyl-2-tert-butylanilino)-N-cyclopentylacetamide
CID 113170397
2-[N-acetyl-4-(diethylamino)anilino]-N-cyclopropylacetamide
CID 113176819

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetylanilino)-N-cyclopentylacetamide?
The IUPAC name of 2-(N-acetylanilino)-N-cyclopentylacetamide (CID 113167073) is 2-(N-acetylanilino)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(N-acetylanilino)-N-cyclopentylacetamide?
The canonical SMILES for 2-(N-acetylanilino)-N-cyclopentylacetamide is CC(=O)N(CC(=O)NC1CCCC1)c1ccccc1.
What is the InChIKey of 2-(N-acetylanilino)-N-cyclopentylacetamide?
The InChIKey is PJPDJXBUCVBXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(18)17(14-9-3-2-4-10-14)11-15(19)16-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,16,19).
What are the key properties of 2-(N-acetylanilino)-N-cyclopentylacetamide?
2-(N-acetylanilino)-N-cyclopentylacetamide has a molecular weight of 260.34 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetylanilino)-N-cyclopentylacetamide is sourced from PubChem (CID 113167073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).