2-Allyl-1-(3-pyridyl)-1,3-propanediol
Basic information
- Standard SMILES
C=CCC(CO)C(O)c1cccnc1- InChIKey
HRDGURJLQOBSPV-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
Names & identifiers
- Preferred name
- 2-Allyl-1-(3-pyridyl)-1,3-propanediol
- IUPAC
- 2-prop-2-enyl-1-pyridin-3-ylpropane-1,3-diol
Names & synonyms
2-allyl-1-(3-pyridyl)-1,3-propanediolSCHEMBL9036631HRDGURJLQOBSPV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10241697
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Related reactions
3 records
Compound notes
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