Ethyl [(prop-2-en-1-yl)oxy]carbamate

HCID 19860187

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Basic information

CAS: 61807-43-0
Standard SMILES: C=CCONC(=O)OCC
InChIKey: GFBZREMLIDQEMC-UHFFFAOYSA-N
Molecular formula: C6H11NO3
Average molar mass: 145.16 g/mol
Monoisotopic mass: 145.07389321

Names & identifiers

Preferred name: Ethyl [(prop-2-en-1-yl)oxy]carbamate
IUPAC: ethyl N-prop-2-enoxycarbamate

Names & synonyms

61807-43-0ETHYL ALLYLOXYCARBAMATEethyl (2-propenyloxy)carbamateSCHEMBL2364872DTXSID70600672GFBZREMLIDQEMC-UHFFFAOYSA-NEthyl [(prop-2-en-1-yl)oxy]carbamate

Database identifiers

CAS: 61807-43-0
PubChem CID: 19860187
DTXSID: DTXSID70600672
Nikkaji: J724.927F

Properties

Computed structural propertiesFilling in

XLogP: 1
Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 10
Formal charge: 0
Complexity: 114

Related reactions

2 records

New reaction record

HRID 903004As productuspto-grants-1980_10

HRID 2146091As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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