5,6,7,8-Tetrahydro-4H-furo[2,3-d]azepine Hydrochloride
Basic information
- Standard SMILES
Cl.c1cc2c(o1)CCNCC2- InChIKey
LAPIZZJXIUSBIQ-UHFFFAOYSA-N- Molecular formula
- C8H12ClNO
- Average molar mass
- 173.64 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-4H-furo[2,3-d]azepine Hydrochloride
- IUPAC
- 5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine;hydrochloride
Names & synonyms
SCHEMBL2999672LAPIZZJXIUSBIQ-UHFFFAOYSA-N5,6,7,8-Tetrahydro-4H-furo[2,3-d]azepine Hydrochloride
Database identifiers
- PubChem CID
- 19600248
Properties
Computed structural properties
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
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Related reactions
3 records
Compound notes
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