Basic information
- Standard SMILES
COc1c(NOCc2ccc(C(C)(C)C)cc2)ccnc1C- InChIKey
UFZDGQXFOLNUNN-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- 4-[O-(4-tert-Butylbenzyl)hydroxylamino]-3-methoxy-2-methylpyridine
- IUPAC
- N-[(4-tert-butylphenyl)methoxy]-3-methoxy-2-methylpyridin-4-amine
Names & synonyms
SCHEMBL8706829UFZDGQXFOLNUNN-UHFFFAOYSA-N4-[O-(4-tert-Butylbenzyl)hydroxylamino]-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19694021
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Linked notes
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