2,3-diethyl-5-methylideneoxolane

C9H16O — CID 90756822

IUPAC2,3-diethyl-5-methylideneoxolane
SMILESC=C1CC(CC)C(CC)O1
InChIInChI=1S/C9H16O/c1-4-8-6-7(3)10-9(8)5-2/h8-9H,3-6H2,1-2H3
InChIKeyUOCAGGQDWDKYIJ-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.73
Rot. Bonds2

About 2,3-diethyl-5-methylideneoxolane

2,3-diethyl-5-methylideneoxolane (PubChem CID 90756822) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2,3-diethyl-5-methylideneoxolane.

Molecular Properties

Compound Name2,3-diethyl-5-methylideneoxolane
PubChem CID90756822
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2,3-diethyl-5-methylideneoxolane
SMILESC=C1CC(CC)C(CC)O1
InChIInChI=1S/C9H16O/c1-4-8-6-7(3)10-9(8)5-2/h8-9H,3-6H2,1-2H3
InChIKeyUOCAGGQDWDKYIJ-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-5-methylideneoxolane?
The IUPAC name of 2,3-diethyl-5-methylideneoxolane (CID 90756822) is 2,3-diethyl-5-methylideneoxolane.
What is the SMILES notation for 2,3-diethyl-5-methylideneoxolane?
The canonical SMILES for 2,3-diethyl-5-methylideneoxolane is C=C1CC(CC)C(CC)O1.
What is the InChIKey of 2,3-diethyl-5-methylideneoxolane?
The InChIKey is UOCAGGQDWDKYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-4-8-6-7(3)10-9(8)5-2/h8-9H,3-6H2,1-2H3.
What are the key properties of 2,3-diethyl-5-methylideneoxolane?
2,3-diethyl-5-methylideneoxolane has a molecular weight of 140.23 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-methylideneoxolane is sourced from PubChem (CID 90756822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).