Basic information
- CAS
57073-81-1- Standard SMILES
O=C1NCCCC1=NNc1ccccc1- InChIKey
YQCAVNMBDOXHCX-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- 3-(2-Phenylhydrazinylidene)piperidin-2-one
- IUPAC
- 3-(phenylhydrazinylidene)piperidin-2-one
Names & synonyms
DTXSID909725453-(2-Phenylhydrazinylidene)piperidin-2-one
Database identifiers
- CAS
57073-81-1- PubChem CID
- 307994
- DTXSID
DTXSID90972545
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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