trimethoxy(pent-4-en-2-yl)silane

C8H18O3Si — CID 87283043

IUPACtrimethoxy(pent-4-en-2-yl)silane
SMILESC=CCC(C)[Si](OC)(OC)OC
InChIInChI=1S/C8H18O3Si/c1-6-7-8(2)12(9-3,10-4)11-5/h6,8H,1,7H2,2-5H3
InChIKeyCIMHAQYOEPDZGX-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.83
Rot. Bonds6

About trimethoxy(pent-4-en-2-yl)silane

trimethoxy(pent-4-en-2-yl)silane (PubChem CID 87283043) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is trimethoxy(pent-4-en-2-yl)silane.

Molecular Properties

Compound Nametrimethoxy(pent-4-en-2-yl)silane
PubChem CID87283043
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Nametrimethoxy(pent-4-en-2-yl)silane
SMILESC=CCC(C)[Si](OC)(OC)OC
InChIInChI=1S/C8H18O3Si/c1-6-7-8(2)12(9-3,10-4)11-5/h6,8H,1,7H2,2-5H3
InChIKeyCIMHAQYOEPDZGX-UHFFFAOYSA-N
XLogP1.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethoxy(pent-4-en-2-yl)silane?
The IUPAC name of trimethoxy(pent-4-en-2-yl)silane (CID 87283043) is trimethoxy(pent-4-en-2-yl)silane.
What is the SMILES notation for trimethoxy(pent-4-en-2-yl)silane?
The canonical SMILES for trimethoxy(pent-4-en-2-yl)silane is C=CCC(C)[Si](OC)(OC)OC.
What is the InChIKey of trimethoxy(pent-4-en-2-yl)silane?
The InChIKey is CIMHAQYOEPDZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-6-7-8(2)12(9-3,10-4)11-5/h6,8H,1,7H2,2-5H3.
What are the key properties of trimethoxy(pent-4-en-2-yl)silane?
trimethoxy(pent-4-en-2-yl)silane has a molecular weight of 190.31 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(pent-4-en-2-yl)silane is sourced from PubChem (CID 87283043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).