3-methoxy-2,4,5,6-tetramethyloxane

C10H20O2 — CID 20665553

IUPAC3-methoxy-2,4,5,6-tetramethyloxane
SMILESCOC1C(C)OC(C)C(C)C1C
InChIInChI=1S/C10H20O2/c1-6-7(2)10(11-5)9(4)12-8(6)3/h6-10H,1-5H3
InChIKeyPIJVAEUIBQEZNL-UHFFFAOYSA-N
MW172.27 g/mol
LogP2.08
Rot. Bonds1

About 3-methoxy-2,4,5,6-tetramethyloxane

3-methoxy-2,4,5,6-tetramethyloxane (PubChem CID 20665553) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-methoxy-2,4,5,6-tetramethyloxane.

Molecular Properties

Compound Name3-methoxy-2,4,5,6-tetramethyloxane
PubChem CID20665553
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-methoxy-2,4,5,6-tetramethyloxane
SMILESCOC1C(C)OC(C)C(C)C1C
InChIInChI=1S/C10H20O2/c1-6-7(2)10(11-5)9(4)12-8(6)3/h6-10H,1-5H3
InChIKeyPIJVAEUIBQEZNL-UHFFFAOYSA-N
XLogP2.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,4,5,6-tetramethyloxane?
The IUPAC name of 3-methoxy-2,4,5,6-tetramethyloxane (CID 20665553) is 3-methoxy-2,4,5,6-tetramethyloxane.
What is the SMILES notation for 3-methoxy-2,4,5,6-tetramethyloxane?
The canonical SMILES for 3-methoxy-2,4,5,6-tetramethyloxane is COC1C(C)OC(C)C(C)C1C.
What is the InChIKey of 3-methoxy-2,4,5,6-tetramethyloxane?
The InChIKey is PIJVAEUIBQEZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-6-7(2)10(11-5)9(4)12-8(6)3/h6-10H,1-5H3.
What are the key properties of 3-methoxy-2,4,5,6-tetramethyloxane?
3-methoxy-2,4,5,6-tetramethyloxane has a molecular weight of 172.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,4,5,6-tetramethyloxane is sourced from PubChem (CID 20665553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).