3-(1-phenylethenyl)-1,3-oxazolidin-2-one

C11H11NO2 — CID 11367484

IUPAC3-(1-phenylethenyl)-1,3-oxazolidin-2-one
SMILESC=C(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2
InChIKeyOVWPMQZYFBGRHN-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.11
Rot. Bonds2

About 3-(1-phenylethenyl)-1,3-oxazolidin-2-one

3-(1-phenylethenyl)-1,3-oxazolidin-2-one (PubChem CID 11367484) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 3-(1-phenylethenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(1-phenylethenyl)-1,3-oxazolidin-2-one
PubChem CID11367484
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name3-(1-phenylethenyl)-1,3-oxazolidin-2-one
SMILESC=C(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2
InChIKeyOVWPMQZYFBGRHN-UHFFFAOYSA-N
XLogP2.11
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylethenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(1-phenylethenyl)-1,3-oxazolidin-2-one (CID 11367484) is 3-(1-phenylethenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(1-phenylethenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(1-phenylethenyl)-1,3-oxazolidin-2-one is C=C(c1ccccc1)N1CCOC1=O.
What is the InChIKey of 3-(1-phenylethenyl)-1,3-oxazolidin-2-one?
The InChIKey is OVWPMQZYFBGRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2.
What are the key properties of 3-(1-phenylethenyl)-1,3-oxazolidin-2-one?
3-(1-phenylethenyl)-1,3-oxazolidin-2-one has a molecular weight of 189.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylethenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11367484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).