ethene;4-ethenyl-1,3-oxazolidin-2-one

C7H11NO2 — CID 144545676

IUPACethene;4-ethenyl-1,3-oxazolidin-2-one
SMILESC=C.C=CC1COC(=O)N1
InChIInChI=1S/C5H7NO2.C2H4/c1-2-4-3-8-5(7)6-4;1-2/h2,4H,1,3H2,(H,6,7);1-2H2
InChIKeyYPSOHKNRQOCXGU-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.08
Rot. Bonds1

About ethene;4-ethenyl-1,3-oxazolidin-2-one

ethene;4-ethenyl-1,3-oxazolidin-2-one (PubChem CID 144545676) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is ethene;4-ethenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Nameethene;4-ethenyl-1,3-oxazolidin-2-one
PubChem CID144545676
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Nameethene;4-ethenyl-1,3-oxazolidin-2-one
SMILESC=C.C=CC1COC(=O)N1
InChIInChI=1S/C5H7NO2.C2H4/c1-2-4-3-8-5(7)6-4;1-2/h2,4H,1,3H2,(H,6,7);1-2H2
InChIKeyYPSOHKNRQOCXGU-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;4-ethenyl-1,3-oxazolidin-2-one?
The IUPAC name of ethene;4-ethenyl-1,3-oxazolidin-2-one (CID 144545676) is ethene;4-ethenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for ethene;4-ethenyl-1,3-oxazolidin-2-one?
The canonical SMILES for ethene;4-ethenyl-1,3-oxazolidin-2-one is C=C.C=CC1COC(=O)N1.
What is the InChIKey of ethene;4-ethenyl-1,3-oxazolidin-2-one?
The InChIKey is YPSOHKNRQOCXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2.C2H4/c1-2-4-3-8-5(7)6-4;1-2/h2,4H,1,3H2,(H,6,7);1-2H2.
What are the key properties of ethene;4-ethenyl-1,3-oxazolidin-2-one?
ethene;4-ethenyl-1,3-oxazolidin-2-one has a molecular weight of 141.17 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;4-ethenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 144545676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).