3,5-dimethyl-N-(1-phenylethyl)aniline

HCID 21940682
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Basic information

Standard SMILES
Cc1cc(C)cc(NC(C)c2ccccc2)c1
InChIKey
HDVLWEGUELRBQG-UHFFFAOYSA-N
Molecular formula
C16H19N
Average molar mass
225.33 g/mol

Names & identifiers

Preferred name
3,5-dimethyl-N-(1-phenylethyl)aniline
IUPAC
3,5-dimethyl-N-(1-phenylethyl)aniline

Names & synonyms

SCHEMBL6075858AKOS000238226AKOS017157284

Database identifiers

PubChem CID
21940682
Nikkaji
J2.349.408F

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
17

Related reactions

1 records
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Compound notes

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