3-methyl-5-methylideneoxolan-2-one

C6H8O2 — CID 13128183

IUPAC3-methyl-5-methylideneoxolan-2-one
SMILESC=C1CC(C)C(=O)O1
InChIInChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h4H,2-3H2,1H3
InChIKeyDSODYTUHIDZDMX-UHFFFAOYSA-N
MW112.13 g/mol
LogP1.08
Rot. Bonds

About 3-methyl-5-methylideneoxolan-2-one

3-methyl-5-methylideneoxolan-2-one (PubChem CID 13128183) has the molecular formula C6H8O2 and a molecular weight of 112.13 g/mol. Its IUPAC name is 3-methyl-5-methylideneoxolan-2-one.

Molecular Properties

Compound Name3-methyl-5-methylideneoxolan-2-one
PubChem CID13128183
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
Exact Mass112.05
IUPAC Name3-methyl-5-methylideneoxolan-2-one
SMILESC=C1CC(C)C(=O)O1
InChIInChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h4H,2-3H2,1H3
InChIKeyDSODYTUHIDZDMX-UHFFFAOYSA-N
XLogP1.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-methylideneoxolan-2-one?
The IUPAC name of 3-methyl-5-methylideneoxolan-2-one (CID 13128183) is 3-methyl-5-methylideneoxolan-2-one.
What is the SMILES notation for 3-methyl-5-methylideneoxolan-2-one?
The canonical SMILES for 3-methyl-5-methylideneoxolan-2-one is C=C1CC(C)C(=O)O1.
What is the InChIKey of 3-methyl-5-methylideneoxolan-2-one?
The InChIKey is DSODYTUHIDZDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h4H,2-3H2,1H3.
What are the key properties of 3-methyl-5-methylideneoxolan-2-one?
3-methyl-5-methylideneoxolan-2-one has a molecular weight of 112.13 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-methylideneoxolan-2-one is sourced from PubChem (CID 13128183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).