Basic information
- CAS
66660-63-7- Standard SMILES
ON=C1CCCC1=Cc1ccccc1- InChIKey
JDMKEINRMVQHKR-UHFFFAOYSA-N- Molecular formula
- C12H13NO
- Average molar mass
- 187.24 g/mol
- Monoisotopic mass
- 187.09971404
Names & identifiers
- Preferred name
- Cyclopentanone, 2-(phenylmethylene)-, oxime
- IUPAC
- N-(2-benzylidenecyclopentylidene)hydroxylamine
Names & synonyms
Cyclopentanone, 2-(phenylmethylene)-, oximeN-(2-benzylidenecyclopentylidene)hydroxylamine66660-63-7SCHEMBL9586304DTXSID70327079NCI60_009585
Database identifiers
- CAS
66660-63-7- PubChem CID
- 364005
- DTXSID
DTXSID70327079
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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