2-(2,4-dimethoxyphenyl)-1,3-oxazolidine

C11H15NO3 — CID 3056415

IUPAC2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(C2NCCO2)c(OC)c1
InChIInChI=1S/C11H15NO3/c1-13-8-3-4-9(10(7-8)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3
InChIKeyZUGRHGYRHBYRCK-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.32
Rot. Bonds3

About 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine

2-(2,4-dimethoxyphenyl)-1,3-oxazolidine (PubChem CID 3056415) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
PubChem CID3056415
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
SMILESCOc1ccc(C2NCCO2)c(OC)c1
InChIInChI=1S/C11H15NO3/c1-13-8-3-4-9(10(7-8)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3
InChIKeyZUGRHGYRHBYRCK-UHFFFAOYSA-N
XLogP1.32
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine (CID 3056415) is 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine is COc1ccc(C2NCCO2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine?
The InChIKey is ZUGRHGYRHBYRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-13-8-3-4-9(10(7-8)14-2)11-12-5-6-15-11/h3-4,7,11-12H,5-6H2,1-2H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine?
2-(2,4-dimethoxyphenyl)-1,3-oxazolidine has a molecular weight of 209.25 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-1,3-oxazolidine is sourced from PubChem (CID 3056415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).