(Dimethylamino){[(Z)-(1-phenylethylidene)amino]oxy}methanone
Basic information
- CAS
30288-91-6- Standard SMILES
C/C(=N/OC(=O)N(C)C)c1ccccc1- InChIKey
RFXFPIRYOAOOFX-XFXZXTDPSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- (Dimethylamino){[(Z)-(1-phenylethylidene)amino]oxy}methanone
- IUPAC
- [(Z)-1-phenylethylideneamino] N,N-dimethylcarbamate
Names & synonyms
30288-91-6AC1NTGY5DTXSID40418988NSC107779NSC-107779(Dimethylamino){[(Z)-(1-phenylethylidene)amino]oxy}methanone
Database identifiers
- CAS
30288-91-6- PubChem CID
- 5380948
- DTXSID
DTXSID40418988
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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