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Basic information
- CAS
5434-81-1- Standard SMILES
ON=C(CCc1ccccc1)CCc1ccccc1- InChIKey
VTHWAUGCBLOFEG-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Names & identifiers
- Preferred name
- N-(1,5-diphenylpentan-3-ylidene)hydroxylamine
- IUPAC
- N-(1,5-diphenylpentan-3-ylidene)hydroxylamine
Names & synonyms
MLS0026384115434-81-1N-(1,5-diphenylpentan-3-ylidene)hydroxylamineNSC15115SCHEMBL7280063CHEMBL18711291,5-Diphenyl-3-pentanone OximeDTXSID60969427VTHWAUGCBLOFEG-UHFFFAOYSA-NHMS3089F22NSC-15115SMR001547892
Database identifiers
- CAS
5434-81-1- PubChem CID
- 225565
- DTXSID
DTXSID60969427- ChEMBL
CHEMBL1871129
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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