2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine

C12H16N2O2 — CID 22924918

IUPAC2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine
SMILESc1ccc(C2NCCO2)c(C2NCCO2)c1
InChIInChI=1S/C12H16N2O2/c1-2-4-10(12-14-6-8-16-12)9(3-1)11-13-5-7-15-11/h1-4,11-14H,5-8H2
InChIKeyNEMBYWMNBZDLPU-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.92
Rot. Bonds2

About 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine

2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine (PubChem CID 22924918) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine.

Molecular Properties

Compound Name2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine
PubChem CID22924918
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine
SMILESc1ccc(C2NCCO2)c(C2NCCO2)c1
InChIInChI=1S/C12H16N2O2/c1-2-4-10(12-14-6-8-16-12)9(3-1)11-13-5-7-15-11/h1-4,11-14H,5-8H2
InChIKeyNEMBYWMNBZDLPU-UHFFFAOYSA-N
XLogP0.92
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine?
The IUPAC name of 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine (CID 22924918) is 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine.
What is the SMILES notation for 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine?
The canonical SMILES for 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine is c1ccc(C2NCCO2)c(C2NCCO2)c1.
What is the InChIKey of 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine?
The InChIKey is NEMBYWMNBZDLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-2-4-10(12-14-6-8-16-12)9(3-1)11-13-5-7-15-11/h1-4,11-14H,5-8H2.
What are the key properties of 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine?
2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine has a molecular weight of 220.27 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine is sourced from PubChem (CID 22924918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).