Basic information
- Standard SMILES
OC1CCCc2ccc(OCc3ccncc3)cc21- InChIKey
RVJIHMNPSSXBHL-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- 7-(Pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
- IUPAC
- 7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
Names & synonyms
7-(Pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol185143-65-1SCHEMBL7175987RVJIHMNPSSXBHL-UHFFFAOYSA-NDB-296680
Database identifiers
- PubChem CID
- 18973219
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Linked notes
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