ethyl N,N-bis(ethenyl)carbamate

C7H11NO2 — CID 22923006

IUPACethyl N,N-bis(ethenyl)carbamate
SMILESC=CN(C=C)C(=O)OCC
InChIInChI=1S/C7H11NO2/c1-4-8(5-2)7(9)10-6-3/h4-5H,1-2,6H2,3H3
InChIKeyABUWPPJBRQFDGF-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.73
Rot. Bonds3

About ethyl N,N-bis(ethenyl)carbamate

ethyl N,N-bis(ethenyl)carbamate (PubChem CID 22923006) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is ethyl N,N-bis(ethenyl)carbamate.

Molecular Properties

Compound Nameethyl N,N-bis(ethenyl)carbamate
PubChem CID22923006
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Nameethyl N,N-bis(ethenyl)carbamate
SMILESC=CN(C=C)C(=O)OCC
InChIInChI=1S/C7H11NO2/c1-4-8(5-2)7(9)10-6-3/h4-5H,1-2,6H2,3H3
InChIKeyABUWPPJBRQFDGF-UHFFFAOYSA-N
XLogP1.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl N,N-bis(ethenyl)carbamate?
The IUPAC name of ethyl N,N-bis(ethenyl)carbamate (CID 22923006) is ethyl N,N-bis(ethenyl)carbamate.
What is the SMILES notation for ethyl N,N-bis(ethenyl)carbamate?
The canonical SMILES for ethyl N,N-bis(ethenyl)carbamate is C=CN(C=C)C(=O)OCC.
What is the InChIKey of ethyl N,N-bis(ethenyl)carbamate?
The InChIKey is ABUWPPJBRQFDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-8(5-2)7(9)10-6-3/h4-5H,1-2,6H2,3H3.
What are the key properties of ethyl N,N-bis(ethenyl)carbamate?
ethyl N,N-bis(ethenyl)carbamate has a molecular weight of 141.17 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N,N-bis(ethenyl)carbamate is sourced from PubChem (CID 22923006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).