Basic information
- Standard SMILES
CC(C)(C)c1cncc(CO)c1- InChIKey
OTVXJQHZQOKMQN-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- (5-(tert-Butyl)pyridin-3-yl)methanol
- IUPAC
- (5-tert-butyl-3-pyridinyl)methanol
Names & synonyms
(5-(tert-Butyl)pyridin-3-yl)methanol1108724-31-7SCHEMBL3511729SCHEMBL6969862OTVXJQHZQOKMQN-UHFFFAOYSA-N(5-tert-butylpyridin-3-yl)methanol
Database identifiers
- PubChem CID
- 53779320
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Related reactions
4 records
Compound notes
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