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

C10H11NO2 — CID 10487528

IUPAC3-benzyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1Cc1ccccc1
InChIInChI=1S/C10H11NO2/c12-10-11(6-7-13-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKeyDBVTYDLZMXNRIN-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.64
Rot. Bonds2

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

3-benzyl-1,3-oxazolidin-2-one (PubChem CID 10487528) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 3-benzyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-benzyl-1,3-oxazolidin-2-one
PubChem CID10487528
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name3-benzyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1Cc1ccccc1
InChIInChI=1S/C10H11NO2/c12-10-11(6-7-13-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKeyDBVTYDLZMXNRIN-UHFFFAOYSA-N
XLogP1.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-benzyl-1,3-oxazolidin-2-one (CID 10487528) is 3-benzyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-benzyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-benzyl-1,3-oxazolidin-2-one is O=C1OCCN1Cc1ccccc1.
What is the InChIKey of 3-benzyl-1,3-oxazolidin-2-one?
The InChIKey is DBVTYDLZMXNRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10-11(6-7-13-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2.
What are the key properties of 3-benzyl-1,3-oxazolidin-2-one?
3-benzyl-1,3-oxazolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 10487528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).