Basic information
- Standard SMILES
CN(CCO)c1nc2ccccc2o1- InChIKey
LITDWGSWBCBPDI-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 2-(Benzooxazol-2-yl-methyl-amino)-ethanol
- IUPAC
- 2-[1,3-benzoxazol-2-yl(methyl)amino]ethanol
Names & synonyms
2-(Benzo[d]oxazol-2-yl(methyl)amino)ethan-1-olSCHEMBL5674725SCHEMBL8651094LITDWGSWBCBPDI-UHFFFAOYSA-N2-(Benzooxazol-2-yl-methyl-amino)-ethanol2-(benzo[d]oxazol-2-yl(methyl)amino)ethanol2-[N-Methyl-N-(2-benzoxazolyl)amino]ethanol2-[N-methyl-N-(2-benzoxazolyl) amino]ethanol
Database identifiers
- PubChem CID
- 10241663
- Nikkaji
- J2.333.479H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
20 records
Compound notes
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