(E)-ethyl 2-acetamido-3-(dimethylamino)but-2-enoate

HCID 54579441
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Basic information

Standard SMILES
CCOC(=O)/C(NC(C)=O)=C(/C)N(C)C
InChIKey
SNYMWQPXJDJFQL-VQHVLOKHSA-N
Molecular formula
C10H18N2O3
Average molar mass
214.26 g/mol

Names & identifiers

Preferred name
(E)-ethyl 2-acetamido-3-(dimethylamino)but-2-enoate
IUPAC
ethyl (E)-2-acetamido-3-(dimethylamino)but-2-enoate

Names & synonyms

SCHEMBL12958835SNYMWQPXJDJFQL-VQHVLOKHSA-N(E)-ethyl 2-acetamido-3-(dimethylamino)but-2-enoate

Database identifiers

PubChem CID
54579441

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
15

Related reactions

3 records
New reaction record

Compound notes

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