Basic information
- Standard SMILES
CC(=O)NC1C=CC(CO)C1- InChIKey
JVSLVBYLHIRGJQ-UHFFFAOYSA-N- Molecular formula
- C8H13NO2
- Average molar mass
- 155.19 g/mol
- Monoisotopic mass
- 155.09462866
Names & identifiers
- Preferred name
- N-(4-(hydroxymethyl)cyclopent-2-en-1-yl)acetamide
- IUPAC
- N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide
Names & synonyms
N-(4-(hydroxymethyl)cyclopent-2-en-1-yl)acetamide199395-80-7N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamideSCHEMBL4998507
Database identifiers
- PubChem CID
- 10877352
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 177
Related reactions
1 records
Compound notes
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