methyl N-ethenyl-N-ethylcarbamate

C6H11NO2 — CID 18533376

IUPACmethyl N-ethenyl-N-ethylcarbamate
SMILESC=CN(CC)C(=O)OC
InChIInChI=1S/C6H11NO2/c1-4-7(5-2)6(8)9-3/h4H,1,5H2,2-3H3
InChIKeyIGFPLUJCESNAJW-UHFFFAOYSA-N
MW129.16 g/mol
LogP1.22
Rot. Bonds2

About methyl N-ethenyl-N-ethylcarbamate

methyl N-ethenyl-N-ethylcarbamate (PubChem CID 18533376) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is methyl N-ethenyl-N-ethylcarbamate.

Molecular Properties

Compound Namemethyl N-ethenyl-N-ethylcarbamate
PubChem CID18533376
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Namemethyl N-ethenyl-N-ethylcarbamate
SMILESC=CN(CC)C(=O)OC
InChIInChI=1S/C6H11NO2/c1-4-7(5-2)6(8)9-3/h4H,1,5H2,2-3H3
InChIKeyIGFPLUJCESNAJW-UHFFFAOYSA-N
XLogP1.22
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methyl N-ethenyl-N-ethylcarbamate?
The IUPAC name of methyl N-ethenyl-N-ethylcarbamate (CID 18533376) is methyl N-ethenyl-N-ethylcarbamate.
What is the SMILES notation for methyl N-ethenyl-N-ethylcarbamate?
The canonical SMILES for methyl N-ethenyl-N-ethylcarbamate is C=CN(CC)C(=O)OC.
What is the InChIKey of methyl N-ethenyl-N-ethylcarbamate?
The InChIKey is IGFPLUJCESNAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-7(5-2)6(8)9-3/h4H,1,5H2,2-3H3.
What are the key properties of methyl N-ethenyl-N-ethylcarbamate?
methyl N-ethenyl-N-ethylcarbamate has a molecular weight of 129.16 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-ethenyl-N-ethylcarbamate is sourced from PubChem (CID 18533376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).