(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one

C11H11NO2 — CID 69253686

IUPAC(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C=Cc2ccccc2)CO1
InChIInChI=1S/C11H11NO2/c13-11-12-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,12,13)/t10-/m1/s1
InChIKeyZQQGRMRPHMQWOT-SNVBAGLBSA-N
MW189.21 g/mol
LogP1.81
Rot. Bonds2

About (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one

(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one (PubChem CID 69253686) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
PubChem CID69253686
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C=Cc2ccccc2)CO1
InChIInChI=1S/C11H11NO2/c13-11-12-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,12,13)/t10-/m1/s1
InChIKeyZQQGRMRPHMQWOT-SNVBAGLBSA-N
XLogP1.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one (CID 69253686) is (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one is O=C1N[C@H](C=Cc2ccccc2)CO1.
What is the InChIKey of (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one?
The InChIKey is ZQQGRMRPHMQWOT-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H11NO2/c13-11-12-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,12,13)/t10-/m1/s1.
What are the key properties of (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one?
(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 69253686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).