4-Vinylacetamidoethyl phenol

HCID 62679686
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Basic information

Standard SMILES
C=CCC(=O)NCCc1ccc(O)cc1
InChIKey
NBNGEWSXRJTUOZ-UHFFFAOYSA-N
Molecular formula
C12H15NO2
Average molar mass
205.25 g/mol

Names & identifiers

Preferred name
4-Vinylacetamidoethyl phenol
IUPAC
N-[2-(4-hydroxyphenyl)ethyl]but-3-enamide

Names & synonyms

4-vinylacetamidoethyl phenolSCHEMBL5472742NBNGEWSXRJTUOZ-UHFFFAOYSA-NAKOS011974147

Database identifiers

PubChem CID
62679686

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
15

Related reactions

3 records
New reaction record

Linked notes

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