6-acetyl-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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Basic information
- Standard SMILES
CC(=O)c1ccc2c(c1)N(C)C(=O)CO2- InChIKey
KARZBZOCCAOBPH-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- 6-acetyl-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
- IUPAC
- 6-acetyl-4-methyl-1,4-benzoxazin-3-one
Names & synonyms
26518-72-96-acetyl-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one6-acetyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one6-acetyl-4-methyl-1,4-benzoxazin-3-oneSCHEMBL1119881KARZBZOCCAOBPH-UHFFFAOYSA-NAT26599EN300-74361316-acetyl-4-methyl-2H-1,4-benzoxazin-3(4H)-oneAK-198/11159033Z1509641538
Database identifiers
- PubChem CID
- 40539144
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
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Related reactions
2 records
Compound notes
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