Basic information
- CAS
100485-49-2- Standard SMILES
CC(C)(C)C(=NO)c1ccccc1- InChIKey
JYIYPKOJFKMEKS-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 1-Propanone, 2,2-dimethyl-1-phenyl-, oxime, (E)-
- IUPAC
- N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine
Names & synonyms
1-Propanone, 2,2-dimethyl-1-phenyl-, oxime, (E)-100485-49-2DTXSID10295006RefChem:234885DTXCID60246144N-(2,2-dimethyl-1-phenylpropylidene)hydroxylaminepivalophenone oximephenyl-t-butylnitroneSCHEMBL465654SCHEMBL28541958
Database identifiers
- CAS
100485-49-2- PubChem CID
- 264237
- DTXSID
DTXSID10295006
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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