Basic information
- Standard SMILES
Cc1coc(-c2ccc(OCCN)cc2)n1- InChIKey
MXBKFKSESIIFQL-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Methyl-oxazol-2-yl)-phenoxy]-ethylamine
- IUPAC
- 2-[4-(4-methyl-1,3-oxazol-2-yl)phenoxy]ethanamine
Names & synonyms
SCHEMBL6328562MXBKFKSESIIFQL-UHFFFAOYSA-N2-[4-(4-Methyl-oxazol-2-yl)-phenoxy]-ethylamine
Database identifiers
- PubChem CID
- 12071997
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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