Basic information
- Standard SMILES
OCCCCCCc1ccccn1- InChIKey
YZQDHWVZGADPQE-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- 6-Pyridin-2-yl-hexan-1-ol
- IUPAC
- 6-pyridin-2-ylhexan-1-ol
Names & synonyms
6-pyridin-2-yl-hexan-1-olpyridine-hexanol2-PyridinehexanolSCHEMBL5536870SCHEMBL5536876SCHEMBL29855849YZQDHWVZGADPQE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10487590
- Nikkaji
- J1.486.009F
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 117
Related reactions
2 records
Compound notes
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