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3-phenyl-N-(1-phenylethyl)prop-2-en-1-amine

HCID 4673096
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(NCC=Cc1ccccc1)c1ccccc1
InChIKey
NDGYDBMQLKJWKE-UHFFFAOYSA-N
Molecular formula
C17H19N
Average molar mass
237.34 g/mol

Names & identifiers

Preferred name
3-phenyl-N-(1-phenylethyl)prop-2-en-1-amine
IUPAC
3-phenyl-N-(1-phenylethyl)prop-2-en-1-amine

Names & synonyms

SCHEMBL9035009AKOS017269235

Database identifiers

PubChem CID
4673096

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
18
Formal charge
0
Complexity
234

Related reactions

2 records
New reaction record
HRID 116993 reaction equation
HRID 116993As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 205204 reaction equation
HRID 205204As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

Compound notes

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