4-methyl-2H-oxete

C4H6O — CID 22498080

IUPAC4-methyl-2H-oxete
SMILESCC1=CCO1
InChIInChI=1S/C4H6O/c1-4-2-3-5-4/h2H,3H2,1H3
InChIKeyRYLMMWCJNLTVEH-UHFFFAOYSA-N
MW70.09 g/mol
LogP0.92
Rot. Bonds

About 4-methyl-2H-oxete

4-methyl-2H-oxete (PubChem CID 22498080) has the molecular formula C4H6O and a molecular weight of 70.09 g/mol. Its IUPAC name is 4-methyl-2H-oxete.

Molecular Properties

Compound Name4-methyl-2H-oxete
PubChem CID22498080
Molecular FormulaC4H6O
Molecular Weight70.09 g/mol
Exact Mass70.04
IUPAC Name4-methyl-2H-oxete
SMILESCC1=CCO1
InChIInChI=1S/C4H6O/c1-4-2-3-5-4/h2H,3H2,1H3
InChIKeyRYLMMWCJNLTVEH-UHFFFAOYSA-N
XLogP0.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.09
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2H-oxete?
The IUPAC name of 4-methyl-2H-oxete (CID 22498080) is 4-methyl-2H-oxete.
What is the SMILES notation for 4-methyl-2H-oxete?
The canonical SMILES for 4-methyl-2H-oxete is CC1=CCO1.
What is the InChIKey of 4-methyl-2H-oxete?
The InChIKey is RYLMMWCJNLTVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O/c1-4-2-3-5-4/h2H,3H2,1H3.
What are the key properties of 4-methyl-2H-oxete?
4-methyl-2H-oxete has a molecular weight of 70.09 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2H-oxete is sourced from PubChem (CID 22498080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).