Basic information
- Standard SMILES
COc1c(Nc2ccc(C(C)(C)C)cc2)ccnc1C- InChIKey
GXQOZMZSWADSIM-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- 4-(4-tert-Butylanilino)-3-methoxy-2-methylpyridine
- IUPAC
- N-(4-tert-butylphenyl)-3-methoxy-2-methylpyridin-4-amine
Names & synonyms
SCHEMBL8704863GXQOZMZSWADSIM-UHFFFAOYSA-N4-(4-tert-Butylanilino)-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19693953
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Linked notes
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