(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate

C17H17NO3 — CID 5260089

IUPAC(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate
SMILESCC(=O)OC1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C17H17NO3/c1-13(19)20-17-12-16(14-8-4-2-5-9-14)18(21-17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3
InChIKeyNFCRCWGPKGNBJN-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.46
Rot. Bonds3

About (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate

(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate (PubChem CID 5260089) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate.

Molecular Properties

Compound Name(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate
PubChem CID5260089
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate
SMILESCC(=O)OC1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C17H17NO3/c1-13(19)20-17-12-16(14-8-4-2-5-9-14)18(21-17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3
InChIKeyNFCRCWGPKGNBJN-UHFFFAOYSA-N
XLogP3.46
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate?
The IUPAC name of (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate (CID 5260089) is (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate.
What is the SMILES notation for (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate?
The canonical SMILES for (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate is CC(=O)OC1CC(c2ccccc2)N(c2ccccc2)O1.
What is the InChIKey of (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate?
The InChIKey is NFCRCWGPKGNBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-13(19)20-17-12-16(14-8-4-2-5-9-14)18(21-17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3.
What are the key properties of (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate?
(2,3-diphenyl-1,2-oxazolidin-5-yl) acetate has a molecular weight of 283.33 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diphenyl-1,2-oxazolidin-5-yl) acetate is sourced from PubChem (CID 5260089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).