Completing data — usually done within a minute
Basic information
- CAS
62734-03-6- Standard SMILES
CCOc1cccnc1CO- InChIKey
QLAGECZOQRFYJG-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- (3-Ethoxypyridin-2-yl)methanol
- IUPAC
- (3-ethoxy-2-pyridinyl)methanol
Names & synonyms
(3-Ethoxypyridin-2-yl)methanol62734-03-62-Pyridinemethanol, 3-ethoxy-3-ethoxy-2-hydroxymethylpyridine(3-Ethoxy-pyridin-2-yl)-methanol3-ethoxy-2-pyridinemethanolSCHEMBL2067581SCHEMBL2067927SCHEMBL2645036DTXSID00621572(3-Ethoxypyridin-2-yl)-methanolQLAGECZOQRFYJG-UHFFFAOYSA-N
Show more names
MFCD11878608AT45750DB-218041A1-04685
Database identifiers
- CAS
62734-03-6- PubChem CID
- 22018715
- DTXSID
DTXSID00621572
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
16 records
Compound notes
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