[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane

C18H36O4Si2 — CID 11111518

IUPAC[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane
SMILESCC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O/C(=C/[Si](C)(C)C)[C@@H]2O1
InChIInChI=1S/C18H36O4Si2/c1-17(2,3)24(9,10)19-11-13-15-16(22-18(4,5)21-15)14(20-13)12-23(6,7)8/h12-13,15-16H,11H2,1-10H3/b14-12+/t13-,15-,16+/m1/s1
InChIKeyRQEAZVPNDLKWFJ-FDWHXVHTSA-N
MW372.65 g/mol
LogP4.69
Rot. Bonds4

About [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane

[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane (PubChem CID 11111518) has the molecular formula C18H36O4Si2 and a molecular weight of 372.65 g/mol. Its IUPAC name is [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane
PubChem CID11111518
Molecular FormulaC18H36O4Si2
Molecular Weight372.65 g/mol
Exact Mass372.22
IUPAC Name[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane
SMILESCC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O/C(=C/[Si](C)(C)C)[C@@H]2O1
InChIInChI=1S/C18H36O4Si2/c1-17(2,3)24(9,10)19-11-13-15-16(22-18(4,5)21-15)14(20-13)12-23(6,7)8/h12-13,15-16H,11H2,1-10H3/b14-12+/t13-,15-,16+/m1/s1
InChIKeyRQEAZVPNDLKWFJ-FDWHXVHTSA-N
XLogP4.69
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.65
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane?
The IUPAC name of [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane (CID 11111518) is [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane.
What is the SMILES notation for [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane?
The canonical SMILES for [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane is CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O/C(=C/[Si](C)(C)C)[C@@H]2O1.
What is the InChIKey of [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane?
The InChIKey is RQEAZVPNDLKWFJ-FDWHXVHTSA-N. The full InChI is InChI=1S/C18H36O4Si2/c1-17(2,3)24(9,10)19-11-13-15-16(22-18(4,5)21-15)14(20-13)12-23(6,7)8/h12-13,15-16H,11H2,1-10H3/b14-12+/t13-,15-,16+/m1/s1.
What are the key properties of [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane?
[(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane has a molecular weight of 372.65 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]methyl]-trimethylsilane is sourced from PubChem (CID 11111518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).