(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane

C8H18O2Si2 — CID 11241122

IUPAC(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
SMILESC/C=C1\CO[Si](C)(C)O[Si]1(C)C
InChIInChI=1S/C8H18O2Si2/c1-6-8-7-9-12(4,5)10-11(8,2)3/h6H,7H2,1-5H3/b8-6+
InChIKeyQBULSOVDMQVNRT-SOFGYWHQSA-N
MW202.40 g/mol
LogP2.43
Rot. Bonds

About (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane

(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane (PubChem CID 11241122) has the molecular formula C8H18O2Si2 and a molecular weight of 202.40 g/mol. Its IUPAC name is (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane.

Molecular Properties

Compound Name(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
PubChem CID11241122
Molecular FormulaC8H18O2Si2
Molecular Weight202.40 g/mol
Exact Mass202.08
IUPAC Name(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
SMILESC/C=C1\CO[Si](C)(C)O[Si]1(C)C
InChIInChI=1S/C8H18O2Si2/c1-6-8-7-9-12(4,5)10-11(8,2)3/h6H,7H2,1-5H3/b8-6+
InChIKeyQBULSOVDMQVNRT-SOFGYWHQSA-N
XLogP2.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.40
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
tri(propan-2-yl)-[(Z)-4-tri(propan-2-yl)silyloxybut-2-enoxy]silane
CID 132569252
Silane, dimethyldi(but-2-enyloxy)-
CID 91697224
Silane, dimethyl(dimethyl(but-2-enyloxy)silyloxy)(but-2-enyloxy)-
CID 91720332
Trimethyl(4-trimethylsilyloxybut-2-enoxy)silane
CID 289557
(5Z)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
CID 11195039
Dilithium;4-triethylsilyloxybut-2-en-1-olate
CID 25208613
Lithium but-2-enoxy-tri(propan-2-yl)silane
CID 134870487
[(E)-but-2-enoxy]-triethylsilane
CID 134888614
1-[(E)-but-2-enoxy]silinane
CID 134890079

Frequently Asked Questions

What is the IUPAC name of (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane?
The IUPAC name of (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane (CID 11241122) is (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane.
What is the SMILES notation for (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane?
The canonical SMILES for (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane is C/C=C1\CO[Si](C)(C)O[Si]1(C)C.
What is the InChIKey of (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane?
The InChIKey is QBULSOVDMQVNRT-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H18O2Si2/c1-6-8-7-9-12(4,5)10-11(8,2)3/h6H,7H2,1-5H3/b8-6+.
What are the key properties of (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane?
(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane has a molecular weight of 202.40 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane is sourced from PubChem (CID 11241122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).