4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one

C8H11NO2 — CID 10986450

IUPAC4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCN1C(=O)OCC1C=C
InChIInChI=1S/C8H11NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h3-4,7H,1-2,5-6H2
InChIKeyRDFWEXGVXXGPCA-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.18
Rot. Bonds3

About 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one

4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one (PubChem CID 10986450) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one
PubChem CID10986450
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCN1C(=O)OCC1C=C
InChIInChI=1S/C8H11NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h3-4,7H,1-2,5-6H2
InChIKeyRDFWEXGVXXGPCA-UHFFFAOYSA-N
XLogP1.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.18
H-Bond Donors ≤ 50
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 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one (CID 10986450) is 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one is C=CCN1C(=O)OCC1C=C.
What is the InChIKey of 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one?
The InChIKey is RDFWEXGVXXGPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h3-4,7H,1-2,5-6H2.
What are the key properties of 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one?
4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one has a molecular weight of 153.18 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-3-prop-2-enyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 10986450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).