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Basic information
- Standard SMILES
COCOc1cnc(C)cc1OCCO- InChIKey
DIBBNBSFTDSZGC-UHFFFAOYSA-N- Molecular formula
- C10H15NO4
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.10010796
Names & identifiers
- Preferred name
- 2-(5-(Methoxymethoxy)-2-methylpyridin-4-yloxy)ethanol
- IUPAC
- 2-[[5-(methoxymethoxy)-2-methyl-4-pyridinyl]oxy]ethanol
Names & synonyms
SCHEMBL105304DIBBNBSFTDSZGC-UHFFFAOYSA-NDB-1342842-(5-(methoxymethoxy)-2-methylpyridin-4-yloxy)ethanol2-[[5-(Methoxymethoxy)-2-methyl-4-pyridinyl]oxy]ethanol1198167-35-9
Database identifiers
- PubChem CID
- 66598677
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Related reactions
7 records
Compound notes
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