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

C11H11NO3 — CID 11310251

IUPAC3-(2-phenylacetyl)-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKeySXQXGKCBXDTYCZ-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.21
Rot. Bonds2

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

3-(2-phenylacetyl)-1,3-oxazolidin-2-one (PubChem CID 11310251) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 3-(2-phenylacetyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-phenylacetyl)-1,3-oxazolidin-2-one
PubChem CID11310251
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name3-(2-phenylacetyl)-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKeySXQXGKCBXDTYCZ-UHFFFAOYSA-N
XLogP1.21
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-phenylacetyl)-1,3-oxazolidin-2-one (CID 11310251) is 3-(2-phenylacetyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-phenylacetyl)-1,3-oxazolidin-2-one is O=C(Cc1ccccc1)N1CCOC1=O.
What is the InChIKey of 3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
The InChIKey is SXQXGKCBXDTYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2.
What are the key properties of 3-(2-phenylacetyl)-1,3-oxazolidin-2-one?
3-(2-phenylacetyl)-1,3-oxazolidin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylacetyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11310251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).