2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide

C15H19NO3 — CID 18196579

IUPAC2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CC2C=CCC2)c1
InChIInChI=1S/C15H19NO3/c1-18-12-7-8-14(19-2)13(10-12)16-15(17)9-11-5-3-4-6-11/h3,5,7-8,10-11H,4,6,9H2,1-2H3,(H,16,17)
InChIKeyABJBFZUTNPVPLB-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.00
Rot. Bonds5

About 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide

2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 18196579) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID18196579
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CC2C=CCC2)c1
InChIInChI=1S/C15H19NO3/c1-18-12-7-8-14(19-2)13(10-12)16-15(17)9-11-5-3-4-6-11/h3,5,7-8,10-11H,4,6,9H2,1-2H3,(H,16,17)
InChIKeyABJBFZUTNPVPLB-UHFFFAOYSA-N
XLogP3.00
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-[(1S)-cyclopent-2-en-1-yl]acetate
CID 9065392
N-(5-chloro-2-methoxyphenyl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9068771
2-cyclopent-2-en-1-yl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 46551111
N-(3-amino-4-methoxyphenyl)-2-cyclopent-2-en-1-ylacetamide
CID 43599907
2-cyclopent-2-en-1-yl-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 46820829
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9203613
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,5-dimethoxyphenyl)acetamide;hydrochloride
CID 119674276
N-cyclopropyl-N'-(2,5-dimethoxyphenyl)propanediamide
CID 108941097
2-cyclopent-2-en-1-yl-N-[2-(7-hydroxyheptoxy)-5-methylphenyl]acetamide
CID 134875380
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479
2-[(1S)-cyclopent-2-en-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94028854

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide (CID 18196579) is 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)CC2C=CCC2)c1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is ABJBFZUTNPVPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-18-12-7-8-14(19-2)13(10-12)16-15(17)9-11-5-3-4-6-11/h3,5,7-8,10-11H,4,6,9H2,1-2H3,(H,16,17).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide?
2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 18196579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).