Basic information
- CAS
939819-42-8- Standard SMILES
C[C@@H]1Oc2ccc(N)cc2N(C)C1=O- InChIKey
VMAFNQGGBBRALN-LURJTMIESA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987762
Names & identifiers
- Preferred name
- (2S)-6-amino-2,4-dimethyl-1,4-benzoxazin-3-one
- IUPAC
- (2S)-6-amino-2,4-dimethyl-1,4-benzoxazin-3-one
Names & synonyms
AC1OMO01939819-42-8SCHEMBL10129678DTXSID40428663(2S)-6-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
Database identifiers
- CAS
939819-42-8- PubChem CID
- 7449297
- DTXSID
DTXSID40428663
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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