N-Cinnamyl-N-methyl-(3-isopropenylbenzyl)amine

HCID 69933763
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Basic information

Standard SMILES
C=C(C)c1cccc(CN(C)CC=Cc2ccccc2)c1
InChIKey
REEUPZHWLKOLPT-UHFFFAOYSA-N
Molecular formula
C20H23N
Average molar mass
277.4 g/mol

Names & identifiers

Preferred name
N-Cinnamyl-N-methyl-(3-isopropenylbenzyl)amine
IUPAC
N-methyl-3-phenyl-N-[(3-prop-1-en-2-ylphenyl)methyl]prop-2-en-1-amine

Names & synonyms

SCHEMBL6912653REEUPZHWLKOLPT-UHFFFAOYSA-NN-Cinnamyl-N-methyl-(3-isopropenylbenzyl)amine

Database identifiers

PubChem CID
69933763

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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