Basic information
- Standard SMILES
CCN1CCOc2ccccc21- InChIKey
YJLVQDIJFGCGRW-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 4-ethyl-3,4-dihydro-2H-benzo[1,4]oxazine
- IUPAC
- 4-ethyl-2,3-dihydro-1,4-benzoxazine
Names & synonyms
SCHEMBL1555164SCHEMBL20719850YJLVQDIJFGCGRW-UHFFFAOYSA-N4-ethyl-3,4-dihydro-2H-benzo[1,4]oxazine
Database identifiers
- PubChem CID
- 12948877
- Nikkaji
- J2.374.996C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
5 records
Compound notes
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