Basic information
- CAS
7402-94-0- Standard SMILES
ON=C1CCN(c2ccccc2)CC1- InChIKey
ZKDNDJYBXPPYLG-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 1-Phenyl-piperidin-4-one oxime
- IUPAC
- N-(1-phenylpiperidin-4-ylidene)hydroxylamine
Names & synonyms
1-phenyl-piperidin-4-one oxime7402-94-0DTXSID40322071RefChem:233200DTXCID40273190N-(1-phenylpiperidin-4-ylidene)hydroxylamineNSC400342SCHEMBL942093ZKDNDJYBXPPYLG-UHFFFAOYSA-NNSC-400342DS-011501N-(1-phenyl-4-piperidylidene)hydroxylamine
Database identifiers
- CAS
7402-94-0- PubChem CID
- 343833
- DTXSID
DTXSID40322071- Nikkaji
- J879.735H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
4 records
Compound notes
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