2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide

C11H15NO3 — CID 58689443

IUPAC2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide
SMILESO=C(CC1C=CCC1)NC1CCOC1=O
InChIInChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13)
InChIKeyCPYCQGIBKUZQGH-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.77
Rot. Bonds3

About 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide

2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide (PubChem CID 58689443) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide
PubChem CID58689443
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide
SMILESO=C(CC1C=CCC1)NC1CCOC1=O
InChIInChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13)
InChIKeyCPYCQGIBKUZQGH-UHFFFAOYSA-N
XLogP0.77
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide (CID 58689443) is 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide is O=C(CC1C=CCC1)NC1CCOC1=O.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide?
The InChIKey is CPYCQGIBKUZQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide?
2-cyclopent-2-en-1-yl-N-(2-oxooxolan-3-yl)acetamide has a molecular weight of 209.24 g/mol, XLogP of 0.77, 3 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-oxooxolan-3-yl)acetamide is sourced from PubChem (CID 58689443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).