Basic information
- CAS
66832-28-8- Standard SMILES
ON=C1CCN(Cc2ccccc2)C1- InChIKey
LFNQMUOLIMKYBH-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 3-Pyrrolidinone, 1-(phenylmethyl)-, oxime
- IUPAC
- N-(1-benzylpyrrolidin-3-ylidene)hydroxylamine
Names & synonyms
3-Pyrrolidinone, 1-(phenylmethyl)-, oxime66832-28-8N-(1-benzylpyrrolidin-3-ylidene)hydroxylamineOprea1_424061Oprea1_8359441-benzylpyrrolidin-3-one oximeSCHEMBL4501240DTXSID20355226LFNQMUOLIMKYBH-UHFFFAOYSA-N
Database identifiers
- CAS
66832-28-8- PubChem CID
- 794258
- DTXSID
DTXSID20355226
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
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