Basic information
- Standard SMILES
CN(C)CCN1C(=O)COc2cc(N)ccc21- InChIKey
OLTLUEQWMQJCNC-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.13207679
Names & identifiers
- Preferred name
- 7-Amino-4-(2-(dimethylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
- IUPAC
- 7-amino-4-[2-(dimethylamino)ethyl]-1,4-benzoxazin-3-one
Names & synonyms
SCHEMBL216988OLTLUEQWMQJCNC-UHFFFAOYSA-NAKOS0122869337-Amino-4-(2-(dimethylamino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Database identifiers
- PubChem CID
- 24253307
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
6 records
Compound notes
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