trimethyl(penta-3,4-dien-2-yloxy)silane

C8H16OSi — CID 135084291

IUPACtrimethyl(penta-3,4-dien-2-yloxy)silane
SMILESC=C=CC(C)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h7-8H,1H2,2-5H3
InChIKeySVQDDCGGADJKFN-UHFFFAOYSA-N
MW156.30 g/mol
LogP2.57
Rot. Bonds3

About trimethyl(penta-3,4-dien-2-yloxy)silane

trimethyl(penta-3,4-dien-2-yloxy)silane (PubChem CID 135084291) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl(penta-3,4-dien-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(penta-3,4-dien-2-yloxy)silane
PubChem CID135084291
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl(penta-3,4-dien-2-yloxy)silane
SMILESC=C=CC(C)O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h7-8H,1H2,2-5H3
InChIKeySVQDDCGGADJKFN-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl(penta-3,4-dien-2-yloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107
3-Trimethylsilyloxy-1,4-pentadiene
CID 12749247
(But-3-EN-2-yloxy)trimethylsilane
CID 260881
Trimethyl[(pent-4-en-2-yl)oxy]silane
CID 13674372
1,2-Pentadiene, 4-(tert-butyldimethylsilyl)oxy-
CID 588004
Hex-1-en-3-yloxy(trimethyl)silane
CID 262863
But-3-en-2-yloxy(triethyl)silane
CID 53888799
Triethyl(pent-1-en-3-yloxy)silane
CID 70572629
Dimethyl-penta-1,4-dien-3-yloxy-prop-2-enylsilane
CID 135084075
1,5-Hexadien-3-ol, TMS derivative
CID 86124242

Frequently Asked Questions

What is the IUPAC name of trimethyl(penta-3,4-dien-2-yloxy)silane?
The IUPAC name of trimethyl(penta-3,4-dien-2-yloxy)silane (CID 135084291) is trimethyl(penta-3,4-dien-2-yloxy)silane.
What is the SMILES notation for trimethyl(penta-3,4-dien-2-yloxy)silane?
The canonical SMILES for trimethyl(penta-3,4-dien-2-yloxy)silane is C=C=CC(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(penta-3,4-dien-2-yloxy)silane?
The InChIKey is SVQDDCGGADJKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-7-8(2)9-10(3,4)5/h7-8H,1H2,2-5H3.
What are the key properties of trimethyl(penta-3,4-dien-2-yloxy)silane?
trimethyl(penta-3,4-dien-2-yloxy)silane has a molecular weight of 156.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(penta-3,4-dien-2-yloxy)silane is sourced from PubChem (CID 135084291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).