dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane

C14H32O2Si2 — CID 10613381

IUPACdimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane
SMILESC=CCC(C)OC(C(C)C)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H32O2Si2/c1-10-11-13(4)15-14(12(2)3)18(8,9)16-17(5,6)7/h10,12-14H,1,11H2,2-9H3
InChIKeyUWIYHHWGISMXGL-UHFFFAOYSA-N
MW288.58 g/mol
LogP4.59
Rot. Bonds8

About dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane

dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane (PubChem CID 10613381) has the molecular formula C14H32O2Si2 and a molecular weight of 288.58 g/mol. Its IUPAC name is dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane.

Molecular Properties

Compound Namedimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane
PubChem CID10613381
Molecular FormulaC14H32O2Si2
Molecular Weight288.58 g/mol
Exact Mass288.19
IUPAC Namedimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane
SMILESC=CCC(C)OC(C(C)C)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H32O2Si2/c1-10-11-13(4)15-14(12(2)3)18(8,9)16-17(5,6)7/h10,12-14H,1,11H2,2-9H3
InChIKeyUWIYHHWGISMXGL-UHFFFAOYSA-N
XLogP4.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 54.59
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

4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
CID 11336491
trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane
CID 134880528
tert-butyl-dimethyl-[(2R)-pent-4-en-2-yl]oxysilane
CID 11435596
Silane, dimethyl(pent-4-en-2-yloxy)isobutoxy-
CID 91726709
tert-butyl-dimethyl-[(2S)-pent-4-en-2-yl]oxysilane
CID 10954589
Triethyl{[(2S,3R)-3-methylpent-4-en-2-yl]oxy}silane
CID 71425258
[(2S,3S)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
CID 161251919
[(2S,3R)-3-methylpent-4-en-2-yl]oxy-tri(propan-2-yl)silane
CID 161251920
tert-butyl-dimethyl-[(2R,3R)-3-methylpent-4-en-2-yl]oxysilane
CID 168193755
tert-butyl-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxyhexa-1,5-dien-3-yl]oxy-dimethylsilane
CID 171474557
Tert-butyl-dimethyl-(3-methylpent-4-en-2-yloxy)silane
CID 173639843

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane?
The IUPAC name of dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane (CID 10613381) is dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane is C=CCC(C)OC(C(C)C)[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane?
The InChIKey is UWIYHHWGISMXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O2Si2/c1-10-11-13(4)15-14(12(2)3)18(8,9)16-17(5,6)7/h10,12-14H,1,11H2,2-9H3.
What are the key properties of dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane?
dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane has a molecular weight of 288.58 g/mol, XLogP of 4.59, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methyl-1-pent-4-en-2-yloxypropyl)-trimethylsilyloxysilane is sourced from PubChem (CID 10613381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).