Basic information
- Standard SMILES
CC1(c2cccc(CO)n2)OCCO1- InChIKey
BOTOVDMSHKPGBP-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- [6-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol
- IUPAC
- [6-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinyl]methanol
Names & synonyms
[6-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol1161775-24-1SCHEMBL1166643BOTOVDMSHKPGBP-UHFFFAOYSA-NDB-353776
Database identifiers
- PubChem CID
- 66928639
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
5 records
Compound notes
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