Basic information
- Standard SMILES
Cc1cccc2c1OC(CN)CN2- InChIKey
YXKDNDBZZZPJRI-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- Dihydro-8-methyl-2H-1,4-benzoxazine-2-methanamine
- IUPAC
- (8-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanamine
Names & synonyms
1257703-82-4Dihydro-8-methyl-2H-1,4-benzoxazine-2-methanamineSCHEMBL2687113YXKDNDBZZZPJRI-UHFFFAOYSA-NDA-13402
Database identifiers
- PubChem CID
- 67498071
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
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