2,2,3,4-tetramethyloxete

C7H12O — CID 25137907

IUPAC2,2,3,4-tetramethyloxete
SMILESCC1=C(C)C(C)(C)O1
InChIInChI=1S/C7H12O/c1-5-6(2)8-7(5,3)4/h1-4H3
InChIKeyZDZUJEFODBVQAU-UHFFFAOYSA-N
MW112.17 g/mol
LogP2.09
Rot. Bonds

About 2,2,3,4-tetramethyloxete

2,2,3,4-tetramethyloxete (PubChem CID 25137907) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 2,2,3,4-tetramethyloxete.

Molecular Properties

Compound Name2,2,3,4-tetramethyloxete
PubChem CID25137907
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name2,2,3,4-tetramethyloxete
SMILESCC1=C(C)C(C)(C)O1
InChIInChI=1S/C7H12O/c1-5-6(2)8-7(5,3)4/h1-4H3
InChIKeyZDZUJEFODBVQAU-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethyloxete?
The IUPAC name of 2,2,3,4-tetramethyloxete (CID 25137907) is 2,2,3,4-tetramethyloxete.
What is the SMILES notation for 2,2,3,4-tetramethyloxete?
The canonical SMILES for 2,2,3,4-tetramethyloxete is CC1=C(C)C(C)(C)O1.
What is the InChIKey of 2,2,3,4-tetramethyloxete?
The InChIKey is ZDZUJEFODBVQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-5-6(2)8-7(5,3)4/h1-4H3.
What are the key properties of 2,2,3,4-tetramethyloxete?
2,2,3,4-tetramethyloxete has a molecular weight of 112.17 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethyloxete is sourced from PubChem (CID 25137907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).