Basic information
- Standard SMILES
Cc1cc2c(o1)CNCCC2O- InChIKey
PCUDGGSMZYNYBK-UHFFFAOYSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
Names & identifiers
- Preferred name
- 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
- IUPAC
- 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
Names & synonyms
SCHEMBL2836961PCUDGGSMZYNYBK-UHFFFAOYSA-N2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
Database identifiers
- PubChem CID
- 68410069
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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