Basic information
- CAS
66417-92-3- Standard SMILES
CC(CCc1ccccc1)=NO- InChIKey
FTYXDGNSLZMOQY-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Butanone, 4-phenyl-, oxime, (E)-
- IUPAC
- N-(4-phenylbutan-2-ylidene)hydroxylamine
Names & synonyms
2-Butanone, 4-phenyl-, oxime, (E)-DTXSID90289084RefChem:257852DTXCID3024023066417-92-31-phenyl-3-butoxime,4-phenyl-2-butoxime,N-(4-phenylbutan-2-ylidene)hydroxylamine4-phenyl-butan-2-one oximeSCHEMBL2551922SCHEMBL28779127SCHEMBL29211884
Show more names
FTYXDGNSLZMOQY-UHFFFAOYSA-NAKOS017263847N-(4-phenylbutan-2-ylidene)hydroxylamine,
Database identifiers
- CAS
66417-92-3- PubChem CID
- 246262
- DTXSID
DTXSID90289084
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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