(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane

C9H16O2 — CID 137286752

IUPAC(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane
SMILESC=C[C@@]1(C)OC(C)(C)OC1C
InChIInChI=1S/C9H16O2/c1-6-9(5)7(2)10-8(3,4)11-9/h6-7H,1H2,2-5H3/t7?,9-/m1/s1
InChIKeyUBAOSPTVXAAHAF-NHSZFOGYSA-N
MW156.22 g/mol
LogP2.10
Rot. Bonds1

About (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane

(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane (PubChem CID 137286752) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane.

Molecular Properties

Compound Name(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane
PubChem CID137286752
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane
SMILESC=C[C@@]1(C)OC(C)(C)OC1C
InChIInChI=1S/C9H16O2/c1-6-9(5)7(2)10-8(3,4)11-9/h6-7H,1H2,2-5H3/t7?,9-/m1/s1
InChIKeyUBAOSPTVXAAHAF-NHSZFOGYSA-N
XLogP2.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane?
The IUPAC name of (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane (CID 137286752) is (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane.
What is the SMILES notation for (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane?
The canonical SMILES for (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane is C=C[C@@]1(C)OC(C)(C)OC1C.
What is the InChIKey of (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane?
The InChIKey is UBAOSPTVXAAHAF-NHSZFOGYSA-N. The full InChI is InChI=1S/C9H16O2/c1-6-9(5)7(2)10-8(3,4)11-9/h6-7H,1H2,2-5H3/t7?,9-/m1/s1.
What are the key properties of (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane?
(4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane has a molecular weight of 156.22 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethenyl-2,2,4,5-tetramethyl-1,3-dioxolane is sourced from PubChem (CID 137286752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).