Basic information
- CAS
69361-75-7- Standard SMILES
CCCCCCC(/C=C/c1ccccc1)=N\O- InChIKey
ZYTBMGRJYXNZFL-XUPYMNJSSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- (NE)-N-[(E)-1-phenylnon-1-en-3-ylidene]hydroxylamine
- IUPAC
- (NE)-N-[(E)-1-phenylnon-1-en-3-ylidene]hydroxylamine
Names & synonyms
1-PHENYL-(?, OXIME69361-75-7DTXSID50421044NSC252138NSC-252138N-[(1E,3E)-1-Phenylnon-1-en-3-ylidene]hydroxylamine
Database identifiers
- CAS
69361-75-7- PubChem CID
- 5817536
- DTXSID
DTXSID50421044
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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