ethyl N-ethenyl-N-ethylcarbamate

C7H13NO2 — CID 23189649

IUPACethyl N-ethenyl-N-ethylcarbamate
SMILESC=CN(CC)C(=O)OCC
InChIInChI=1S/C7H13NO2/c1-4-8(5-2)7(9)10-6-3/h4H,1,5-6H2,2-3H3
InChIKeyXRSZCEHOVOVJIZ-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.61
Rot. Bonds3

About ethyl N-ethenyl-N-ethylcarbamate

ethyl N-ethenyl-N-ethylcarbamate (PubChem CID 23189649) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is ethyl N-ethenyl-N-ethylcarbamate.

Molecular Properties

Compound Nameethyl N-ethenyl-N-ethylcarbamate
PubChem CID23189649
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Nameethyl N-ethenyl-N-ethylcarbamate
SMILESC=CN(CC)C(=O)OCC
InChIInChI=1S/C7H13NO2/c1-4-8(5-2)7(9)10-6-3/h4H,1,5-6H2,2-3H3
InChIKeyXRSZCEHOVOVJIZ-UHFFFAOYSA-N
XLogP1.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl N-ethenyl-N-ethylcarbamate?
The IUPAC name of ethyl N-ethenyl-N-ethylcarbamate (CID 23189649) is ethyl N-ethenyl-N-ethylcarbamate.
What is the SMILES notation for ethyl N-ethenyl-N-ethylcarbamate?
The canonical SMILES for ethyl N-ethenyl-N-ethylcarbamate is C=CN(CC)C(=O)OCC.
What is the InChIKey of ethyl N-ethenyl-N-ethylcarbamate?
The InChIKey is XRSZCEHOVOVJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-4-8(5-2)7(9)10-6-3/h4H,1,5-6H2,2-3H3.
What are the key properties of ethyl N-ethenyl-N-ethylcarbamate?
ethyl N-ethenyl-N-ethylcarbamate has a molecular weight of 143.19 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-ethenyl-N-ethylcarbamate is sourced from PubChem (CID 23189649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).