N-(3-(4-Methylphenyl)propyl)-2-hydroxy-2-(3-chlorophenyl)ethanamine

HCID 23322149
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Basic information

Standard SMILES
Cc1ccc(CCCNCC(O)c2cccc(Cl)c2)cc1
InChIKey
VPKMLGFWJAYCBN-UHFFFAOYSA-N
Molecular formula
C18H22ClNO
Average molar mass
303.8 g/mol
Monoisotopic mass
303.138992

Names & identifiers

Preferred name
N-(3-(4-Methylphenyl)propyl)-2-hydroxy-2-(3-chlorophenyl)ethanamine
IUPAC
1-(3-chlorophenyl)-2-[3-(4-methylphenyl)propylamino]ethanol

Names & synonyms

SCHEMBL10891737VPKMLGFWJAYCBN-UHFFFAOYSA-NN-(3-(4-Methylphenyl)propyl)-2-hydroxy-2-(3-chlorophenyl)ethanamine

Database identifiers

PubChem CID
23322149

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
21

Related reactions

1 records
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Compound notes

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