Basic information
- CAS
5466-07-9- Standard SMILES
CN(C)NC(C)(C)C(=O)c1ccccc1- InChIKey
NVHVBJVFDFZCGU-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.1419132
Names & identifiers
- Preferred name
- 2-(2,2-Dimethylhydrazinyl)-2-methyl-1-phenylpropan-1-one
- IUPAC
- 2-(2,2-dimethylhydrazinyl)-2-methyl-1-phenylpropan-1-one
Names & synonyms
5466-07-92-(2,2-dimethylhydrazinyl)-2-methyl-1-phenylpropan-1-oneNSC25702DTXSID10282390NSC-257022-(2,2-DIMETHYLHYDRAZIN-1-YL)-2-METHYL-1-PHENYLPROPAN-1-ONE
Database identifiers
- CAS
5466-07-9- PubChem CID
- 230620
- DTXSID
DTXSID10282390
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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