Basic information
- Standard SMILES
c1ccc2c(c1)CCNO2- InChIKey
BGDOLELXXPTPFX-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
Names & identifiers
- Preferred name
- Dihydrobenzoxazine
- IUPAC
- 3,4-dihydro-2H-1,2-benzoxazine
Names & synonyms
dihydrobenzoxazinedihydro benzoxazineSCHEMBL60524SCHEMBL187618SCHEMBL574743SCHEMBL4506224SCHEMBL4744946SCHEMBL7034209SCHEMBL13278899SCHEMBL21436619SCHEMBL29687441BGDOLELXXPTPFX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21887592
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
8 records
Compound notes
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