Basic information
- Standard SMILES
CC(C)(C)OC(=O)CCCCc1cccc(CO)n1- InChIKey
MTTADUZFWIXDST-UHFFFAOYSA-N- Molecular formula
- C15H23NO3
- Average molar mass
- 265.35 g/mol
Names & identifiers
- Preferred name
- t-Butyl 5-(6-hydroxymethylpyridin-2-yl)pentanoate
- IUPAC
- tert-butyl 5-[6-(hydroxymethyl)-2-pyridinyl]pentanoate
Names & synonyms
SCHEMBL948367MTTADUZFWIXDST-UHFFFAOYSA-Nt-butyl 5-(6-hydroxymethylpyridin-2-yl)pentanoate
Database identifiers
- PubChem CID
- 58105232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
6 records
Compound notes
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