1-chloro-2-hydroxy-3-(N-methyl-N-benzylamino)propane

HCID 14719871
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Basic information

Standard SMILES
CN(Cc1ccccc1)CC(O)CCl
InChIKey
LLOYZOMZGJKFCZ-UHFFFAOYSA-N
Molecular formula
C11H16ClNO
Average molar mass
213.7 g/mol

Names & identifiers

Preferred name
1-chloro-2-hydroxy-3-(N-methyl-N-benzylamino)propane
IUPAC
1-[benzyl(methyl)amino]-3-chloropropan-2-ol

Names & synonyms

1-chloro-2-hydroxy-3-(N-methyl-N-benzylamino)propaneCHEMBL230960SCHEMBL2098163LLOYZOMZGJKFCZ-UHFFFAOYSA-N

Database identifiers

PubChem CID
14719871
ChEMBL
CHEMBL230960

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

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