N-(2-(4-Methylphenyl)-1-methylethyl)-2-hydroxy-2-(3-ethylphenyl)ethanamine

HCID 23322150
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Basic information

Standard SMILES
CCc1cccc(C(O)CNC(C)Cc2ccc(C)cc2)c1
InChIKey
IZHGLYIATDTZFG-UHFFFAOYSA-N
Molecular formula
C20H27NO
Average molar mass
297.4 g/mol
Monoisotopic mass
297.20926449

Names & identifiers

Preferred name
N-(2-(4-Methylphenyl)-1-methylethyl)-2-hydroxy-2-(3-ethylphenyl)ethanamine
IUPAC
1-(3-ethylphenyl)-2-[1-(4-methylphenyl)propan-2-ylamino]ethanol

Names & synonyms

SCHEMBL10895306IZHGLYIATDTZFG-UHFFFAOYSA-NN-(2-(4-Methylphenyl)-1-methylethyl)-2-hydroxy-2-(3-ethylphenyl)ethanamine

Database identifiers

PubChem CID
23322150

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
22

Related reactions

2 records
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Compound notes

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