(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one

C10H11NO2 — CID 11052193

IUPAC(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one
SMILESCN1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C10H11NO2/c1-11-9(7-13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1
InChIKeyPUVRCZAAJCWOBV-VIFPVBQESA-N
MW177.20 g/mol
LogP1.81
Rot. Bonds1

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

(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 11052193) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one
PubChem CID11052193
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one
SMILESCN1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C10H11NO2/c1-11-9(7-13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1
InChIKeyPUVRCZAAJCWOBV-VIFPVBQESA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one (CID 11052193) is (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one is CN1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is PUVRCZAAJCWOBV-VIFPVBQESA-N. The full InChI is InChI=1S/C10H11NO2/c1-11-9(7-13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1.
What are the key properties of (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-methyl-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11052193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).