5-benzyl-3-phenyl-1,3-oxazolidin-2-one

C16H15NO2 — CID 21393580

IUPAC5-benzyl-3-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(Cc2ccccc2)CN1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16-17(14-9-5-2-6-10-14)12-15(19-16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2
InChIKeyYNUWJDHDKCMSGN-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.25
Rot. Bonds3

About 5-benzyl-3-phenyl-1,3-oxazolidin-2-one

5-benzyl-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 21393580) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 5-benzyl-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-benzyl-3-phenyl-1,3-oxazolidin-2-one
PubChem CID21393580
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name5-benzyl-3-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(Cc2ccccc2)CN1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16-17(14-9-5-2-6-10-14)12-15(19-16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2
InChIKeyYNUWJDHDKCMSGN-UHFFFAOYSA-N
XLogP3.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-benzyl-3-phenyl-1,3-oxazolidin-2-one (CID 21393580) is 5-benzyl-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-benzyl-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-benzyl-3-phenyl-1,3-oxazolidin-2-one is O=C1OC(Cc2ccccc2)CN1c1ccccc1.
What is the InChIKey of 5-benzyl-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is YNUWJDHDKCMSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16-17(14-9-5-2-6-10-14)12-15(19-16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2.
What are the key properties of 5-benzyl-3-phenyl-1,3-oxazolidin-2-one?
5-benzyl-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 253.30 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 21393580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).