2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane

C8H14O2 — CID 12741657

IUPAC2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane
SMILESC=C1OC(C)(C)OC1(C)C
InChIInChI=1S/C8H14O2/c1-6-7(2,3)10-8(4,5)9-6/h1H2,2-5H3
InChIKeyNVTNEDSPNRZVGO-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.06
Rot. Bonds

About 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane

2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane (PubChem CID 12741657) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane
PubChem CID12741657
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane
SMILESC=C1OC(C)(C)OC1(C)C
InChIInChI=1S/C8H14O2/c1-6-7(2,3)10-8(4,5)9-6/h1H2,2-5H3
InChIKeyNVTNEDSPNRZVGO-UHFFFAOYSA-N
XLogP2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane?
The IUPAC name of 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane (CID 12741657) is 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane.
What is the SMILES notation for 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane?
The canonical SMILES for 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane is C=C1OC(C)(C)OC1(C)C.
What is the InChIKey of 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane?
The InChIKey is NVTNEDSPNRZVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6-7(2,3)10-8(4,5)9-6/h1H2,2-5H3.
What are the key properties of 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane?
2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane has a molecular weight of 142.20 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-5-methylidene-1,3-dioxolane is sourced from PubChem (CID 12741657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).