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

C11H11NO3 — CID 11964416

IUPAC(4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one
SMILESCC(=O)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C11H11NO3/c1-8(13)12-10(7-15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1
InChIKeyXALZBROPIGPSAQ-JTQLQIEISA-N
MW205.21 g/mol
LogP1.73
Rot. Bonds1

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

(4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 11964416) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one
PubChem CID11964416
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name(4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one
SMILESCC(=O)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C11H11NO3/c1-8(13)12-10(7-15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1
InChIKeyXALZBROPIGPSAQ-JTQLQIEISA-N
XLogP1.73
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one (CID 11964416) is (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one is CC(=O)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is XALZBROPIGPSAQ-JTQLQIEISA-N. The full InChI is InChI=1S/C11H11NO3/c1-8(13)12-10(7-15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1.
What are the key properties of (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-acetyl-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11964416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).