4-methyl-2-methylideneoxolane

C6H10O — CID 54443170

IUPAC4-methyl-2-methylideneoxolane
SMILESC=C1CC(C)CO1
InChIInChI=1S/C6H10O/c1-5-3-6(2)7-4-5/h5H,2-4H2,1H3
InChIKeyWPOSUEGVLVYQBR-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.56
Rot. Bonds

About 4-methyl-2-methylideneoxolane

4-methyl-2-methylideneoxolane (PubChem CID 54443170) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 4-methyl-2-methylideneoxolane.

Molecular Properties

Compound Name4-methyl-2-methylideneoxolane
PubChem CID54443170
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name4-methyl-2-methylideneoxolane
SMILESC=C1CC(C)CO1
InChIInChI=1S/C6H10O/c1-5-3-6(2)7-4-5/h5H,2-4H2,1H3
InChIKeyWPOSUEGVLVYQBR-UHFFFAOYSA-N
XLogP1.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylideneoxolane?
The IUPAC name of 4-methyl-2-methylideneoxolane (CID 54443170) is 4-methyl-2-methylideneoxolane.
What is the SMILES notation for 4-methyl-2-methylideneoxolane?
The canonical SMILES for 4-methyl-2-methylideneoxolane is C=C1CC(C)CO1.
What is the InChIKey of 4-methyl-2-methylideneoxolane?
The InChIKey is WPOSUEGVLVYQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-5-3-6(2)7-4-5/h5H,2-4H2,1H3.
What are the key properties of 4-methyl-2-methylideneoxolane?
4-methyl-2-methylideneoxolane has a molecular weight of 98.14 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylideneoxolane is sourced from PubChem (CID 54443170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).