2-Hydroxymethyl-4-[2-(2-hydroxyethoxy)ethoxy]-3-methylpyridine
Basic information
- Standard SMILES
Cc1c(OCCOCCO)ccnc1CO- InChIKey
NSKULFQBOOMJCE-UHFFFAOYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.11575802
Names & identifiers
- Preferred name
- 2-Hydroxymethyl-4-[2-(2-hydroxyethoxy)ethoxy]-3-methylpyridine
- IUPAC
- 2-[2-[[2-(hydroxymethyl)-3-methyl-4-pyridinyl]oxy]ethoxy]ethanol
Names & synonyms
SCHEMBL8500361NSKULFQBOOMJCE-UHFFFAOYSA-N2-hydroxymethyl-4-[2-(2-hydroxyethoxy)ethoxy]-3-methylpyridine
Database identifiers
- PubChem CID
- 19600541
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 179
Related reactions
4 records
Compound notes
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