2-(Benzooxazol-2-yl-methyl-amino)-ethanol

HCID 10241663

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

Related reactions

20 records

Compound notes

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