[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane

C10H22O2Si — CID 91697286

IUPAC[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane
SMILESC/C=C/CO[Si](C)(C)OCC(C)C
InChIInChI=1S/C10H22O2Si/c1-6-7-8-11-13(4,5)12-9-10(2)3/h6-7,10H,8-9H2,1-5H3/b7-6+
InChIKeyLOUKAGXCLZRZOO-VOTSOKGWSA-N
MW202.37 g/mol
LogP2.95
Rot. Bonds6

About [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane

[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane (PubChem CID 91697286) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane.

Molecular Properties

Compound Name[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane
PubChem CID91697286
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane
SMILESC/C=C/CO[Si](C)(C)OCC(C)C
InChIInChI=1S/C10H22O2Si/c1-6-7-8-11-13(4,5)12-9-10(2)3/h6-7,10H,8-9H2,1-5H3/b7-6+
InChIKeyLOUKAGXCLZRZOO-VOTSOKGWSA-N
XLogP2.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
1-Trimethylsiloxy-2-butene
CID 5366916
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
3,10-Dioxa-2,11-disiladodeca-5,7-diene, 2,2,11,11-tetramethyl-
CID 5366452
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
But-2-enoxy(trimethyl)silane
CID 554664
Dimethylbis[(prop-2-en-1-yl)oxy]silane
CID 14637786
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
2-Butene-1,4-diol, 2TBDMS derivative
CID 11141643

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The IUPAC name of [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane (CID 91697286) is [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane.
What is the SMILES notation for [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The canonical SMILES for [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane is C/C=C/CO[Si](C)(C)OCC(C)C.
What is the InChIKey of [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The InChIKey is LOUKAGXCLZRZOO-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-7-8-11-13(4,5)12-9-10(2)3/h6-7,10H,8-9H2,1-5H3/b7-6+.
What are the key properties of [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
[(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane has a molecular weight of 202.37 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enoxy]-dimethyl-(2-methylpropoxy)silane is sourced from PubChem (CID 91697286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).