Basic information
- CAS
30288-97-2- Standard SMILES
CC/C(=N/OC(=O)N(C)C)c1ccccc1- InChIKey
AZTOVTHRBKRZOR-QBFSEMIESA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- (Dimethylamino){[(Z)-(1-phenylpropylidene)amino]oxy}methanone
- IUPAC
- [(Z)-1-phenylpropylideneamino] N,N-dimethylcarbamate
Names & synonyms
30288-97-2AC1NTGY8DTXSID00418989NSC107864NSC-107864(Dimethylamino){[(Z)-(1-phenylpropylidene)amino]oxy}methanone
Database identifiers
- CAS
30288-97-2- PubChem CID
- 5380950
- DTXSID
DTXSID00418989
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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