Ethyl alpha-dimethylaminocinnamate

HCID 708380
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Basic information

Standard SMILES
CCOC(=O)C(=Cc1ccccc1)N(C)C
InChIKey
HPRMBEUEKVZVLK-UHFFFAOYSA-N
Molecular formula
C13H17NO2
Average molar mass
219.28 g/mol

Names & identifiers

Preferred name
Ethyl alpha-dimethylaminocinnamate
IUPAC
ethyl 2-(dimethylamino)-3-phenylprop-2-enoate

Names & synonyms

SCHEMBL9587353ethyl alpha-dimethylaminocinnamateHPRMBEUEKVZVLK-UHFFFAOYSA-N

Database identifiers

PubChem CID
708380

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

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