(Z)-2-Acetylamino-3-dimethylamino-but-2-enoic acid ethyl ester

HCID 86595898
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Basic information

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

Names & identifiers

Preferred name
(Z)-2-Acetylamino-3-dimethylamino-but-2-enoic acid ethyl ester
IUPAC
ethyl (Z)-2-acetamido-3-(dimethylamino)but-2-enoate

Names & synonyms

SCHEMBL3594780SNYMWQPXJDJFQL-CLFYSBASSA-N(Z)-2-Acetylamino-3-dimethylamino-but-2-enoic acid ethyl ester

Database identifiers

PubChem CID
86595898

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

Linked notes

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