Basic information
- Standard SMILES
Clc1ccc2c(n1)CCCCCC2- InChIKey
OVRGQYNDBMYZEM-UHFFFAOYSA-N- Molecular formula
- C11H14ClN
- Average molar mass
- 195.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
- IUPAC
- 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
Names & synonyms
2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridineSCHEMBL930529OVRGQYNDBMYZEM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58199532
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
8 records
Compound notes
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