methyl 3-(N-vinylformamido)propionate

HCID 10964771

Substructure search Find similar structures

Basic information

Standard SMILES: C=CN(C=O)CCC(=O)OC
InChIKey: ZIHXFBWGSVGPHY-UHFFFAOYSA-N
Molecular formula: C7H11NO3
Average molar mass: 157.17 g/mol

Names & identifiers

Preferred name: methyl 3-(N-vinylformamido)propionate
IUPAC: methyl 3-[ethenyl(formyl)amino]propanoate

Names & synonyms

SCHEMBL8560501ZIHXFBWGSVGPHY-UHFFFAOYSA-Nmethyl 3-(N-vinylformamido)propionate

Database identifiers

PubChem CID: 10964771
Nikkaji: J1.308.929I

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 46.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 11
Formal charge: 0
Complexity: 156

Related reactions

7 records

New reaction record

HRID 2383 reaction equation

HRID 2383As reactantuspto-grants-1998_03

HRID 2385 reaction equation

HRID 2385As reactantuspto-grants-1998_03

HRID 199881 reaction equation

HRID 199881As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 700277 reaction equation

HRID 700277As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1215835 reaction equation

HRID 1215835As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1379897 reaction equation

HRID 1379897As productuspto-grants-1997_09

HRID 2211303 reaction equation

HRID 2211303As productuspto-grants-1995_10

Linked notes

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