Basic information
- Standard SMILES
CCCCCCCCOc1ccc(-c2ccc(COC3CCCCO3)cn2)cc1- InChIKey
WLZMCYRLJDOYRM-UHFFFAOYSA-N- Molecular formula
- C25H35NO3
- Average molar mass
- 397.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Octyloxy)-phenyl]-5-[(tetrahydro-2-pyranyloxy)methyl]pyridine
- IUPAC
- 2-(4-octoxyphenyl)-5-(oxan-2-yloxymethyl)pyridine
Names & synonyms
SCHEMBL9357370WLZMCYRLJDOYRM-UHFFFAOYSA-N2-[4-(octyloxy)-phenyl]-5-[(tetrahydro-2-pyranyloxy)methyl]pyridine
Database identifiers
- PubChem CID
- 19821245
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Linked notes
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