dimethyl-bis(3-methylbut-2-enoxy)silane

C12H24O2Si — CID 91697225

IUPACdimethyl-bis(3-methylbut-2-enoxy)silane
SMILESCC(C)=CCO[Si](C)(C)OCC=C(C)C
InChIInChI=1S/C12H24O2Si/c1-11(2)7-9-13-15(5,6)14-10-8-12(3)4/h7-8H,9-10H2,1-6H3
InChIKeySHBCIOUNUKYPRC-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.65
Rot. Bonds6

About dimethyl-bis(3-methylbut-2-enoxy)silane

dimethyl-bis(3-methylbut-2-enoxy)silane (PubChem CID 91697225) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is dimethyl-bis(3-methylbut-2-enoxy)silane.

Molecular Properties

Compound Namedimethyl-bis(3-methylbut-2-enoxy)silane
PubChem CID91697225
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Namedimethyl-bis(3-methylbut-2-enoxy)silane
SMILESCC(C)=CCO[Si](C)(C)OCC=C(C)C
InChIInChI=1S/C12H24O2Si/c1-11(2)7-9-13-15(5,6)14-10-8-12(3)4/h7-8H,9-10H2,1-6H3
InChIKeySHBCIOUNUKYPRC-UHFFFAOYSA-N
XLogP3.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.65
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

(E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 11378940
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
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
Triethoxy(3-methylbut-2-en-1-yl)silane
CID 12504384
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
2,2,8,8-Tetramethyl-5-methylidene-3,7-dioxa-2,8-disilanonane
CID 15006695
3-Methyl-1-triisobutylsilyloxybut-2-ene
CID 531259
3-Methyl-1-tripropylsilyloxybut-2-ene
CID 531303

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(3-methylbut-2-enoxy)silane?
The IUPAC name of dimethyl-bis(3-methylbut-2-enoxy)silane (CID 91697225) is dimethyl-bis(3-methylbut-2-enoxy)silane.
What is the SMILES notation for dimethyl-bis(3-methylbut-2-enoxy)silane?
The canonical SMILES for dimethyl-bis(3-methylbut-2-enoxy)silane is CC(C)=CCO[Si](C)(C)OCC=C(C)C.
What is the InChIKey of dimethyl-bis(3-methylbut-2-enoxy)silane?
The InChIKey is SHBCIOUNUKYPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-11(2)7-9-13-15(5,6)14-10-8-12(3)4/h7-8H,9-10H2,1-6H3.
What are the key properties of dimethyl-bis(3-methylbut-2-enoxy)silane?
dimethyl-bis(3-methylbut-2-enoxy)silane has a molecular weight of 228.41 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(3-methylbut-2-enoxy)silane is sourced from PubChem (CID 91697225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).