Basic information
- Standard SMILES
CN(C)CCN1CCOc2cc(N)ccc21- InChIKey
ALNUBAYOMJHGRS-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.15281224
Names & identifiers
- Preferred name
- 4-(2-(dimethylamino)ethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine
- IUPAC
- 4-[2-(dimethylamino)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine
Names & synonyms
SCHEMBL218638ALNUBAYOMJHGRS-UHFFFAOYSA-N4-(2-(dimethylamino)ethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine
Database identifiers
- PubChem CID
- 28322197
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
6 records
Compound notes
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