3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine

C8H17NO3 — CID 19040214

IUPAC3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine
SMILESCCN1C(C)OC(OC)C1OC
InChIInChI=1S/C8H17NO3/c1-5-9-6(2)12-8(11-4)7(9)10-3/h6-8H,5H2,1-4H3
InChIKeyZPXXXQFSHLIEMI-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.63
Rot. Bonds3

About 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine

3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine (PubChem CID 19040214) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine
PubChem CID19040214
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine
SMILESCCN1C(C)OC(OC)C1OC
InChIInChI=1S/C8H17NO3/c1-5-9-6(2)12-8(11-4)7(9)10-3/h6-8H,5H2,1-4H3
InChIKeyZPXXXQFSHLIEMI-UHFFFAOYSA-N
XLogP0.63
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine?
The IUPAC name of 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine (CID 19040214) is 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine.
What is the SMILES notation for 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine?
The canonical SMILES for 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine is CCN1C(C)OC(OC)C1OC.
What is the InChIKey of 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine?
The InChIKey is ZPXXXQFSHLIEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-5-9-6(2)12-8(11-4)7(9)10-3/h6-8H,5H2,1-4H3.
What are the key properties of 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine?
3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine has a molecular weight of 175.23 g/mol, XLogP of 0.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine is sourced from PubChem (CID 19040214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).