Completing data — usually done within a minute
Basic information
- CAS
657397-06-3- Standard SMILES
O=C(NC1C=CC(O)C1)c1ccccc1- InChIKey
BBVOWJKVTFVMEY-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.09462866
Names & identifiers
- Preferred name
- N-(4-Hydroxycyclopent-2-enyl)-benzamide
- IUPAC
- N-(4-hydroxycyclopent-2-en-1-yl)benzamide
Names & synonyms
N-(4-Hydroxycyclopent-2-enyl)-benzamideSCHEMBL5601127BBVOWJKVTFVMEY-UHFFFAOYSA-NDTXSID901270235657397-06-3N-(4-Hydroxy-2-cyclopenten-1-yl)benzamideN-(4-hydroxycyclopent-2-en-1-yl)benzamide
Database identifiers
- CAS
657397-06-3- PubChem CID
- 12498570
- DTXSID
DTXSID901270235
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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