Basic information
- Standard SMILES
COc1c(OCCOc2ccc(C(C)(C)C)cc2)ccnc1C- InChIKey
XDIFTJUVACGJHY-UHFFFAOYSA-N- Molecular formula
- C19H25NO3
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.18344366
Names & identifiers
- Preferred name
- 2-Methyl-3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]pyridine
- IUPAC
- 4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-2-methylpyridine
Names & synonyms
SCHEMBL8710023XDIFTJUVACGJHY-UHFFFAOYSA-NDTXSID6011557472-Methyl-3-methoxy-4-[2-(4-tert-butylphenoxy)ethoxy]pyridine164721-17-94-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-2-methylpyridine4-[2-[4-(1,1-Dimethylethyl)phenoxy]ethoxy]-3-methoxy-2-methylpyridine
Database identifiers
- CAS
164721-17-9- PubChem CID
- 19694023
- DTXSID
DTXSID601155747
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Linked notes
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