N-(3-(4-Methylphenyl)-1,1-dimethylpropyl)-2-hydroxy-2-phenyl ethanamine

HCID 23322158
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Basic information

Standard SMILES
Cc1ccc(CCC(C)(C)NCC(O)c2ccccc2)cc1
InChIKey
UBGDERZJDJEMDX-UHFFFAOYSA-N
Molecular formula
C20H27NO
Average molar mass
297.4 g/mol

Names & identifiers

Preferred name
N-(3-(4-Methylphenyl)-1,1-dimethylpropyl)-2-hydroxy-2-phenyl ethanamine
IUPAC
2-[[2-methyl-4-(4-methylphenyl)butan-2-yl]amino]-1-phenylethanol

Names & synonyms

SCHEMBL10892969UBGDERZJDJEMDX-UHFFFAOYSA-NN-(3-(4-Methylphenyl)-1,1-dimethylpropyl)-2-hydroxy-2-phenyl ethanamine

Database identifiers

PubChem CID
23322158

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
22

Related reactions

1 records
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Linked notes

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