Basic information
- CAS
6668-39-9- Standard SMILES
CC(C)C(=NO)c1ccccc1- InChIKey
XGGRPWHGTGIDPM-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 1-Propanone, 2-methyl-1-phenyl-, oxime
- IUPAC
- N-(2-methyl-1-phenylpropylidene)hydroxylamine
Names & synonyms
1-Propanone, 2-methyl-1-phenyl-, oxime6668-39-9DTXSID30295003RefChem:234922DTXCID80246141MLS002695348N-(2-methyl-1-phenylpropylidene)hydroxylamineisopropyl phenyl ketoximeMaybridge4_002873SCHEMBL266382SCHEMBL2743339CHEMBL1882614
Show more names
HMS3092G23SMR001561254
Database identifiers
- CAS
6668-39-9- PubChem CID
- 264231
- DTXSID
DTXSID30295003- ChEMBL
CHEMBL1882614
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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