hex-1-enyl(trimethoxy)silane

C9H20O3Si — CID 54491862

IUPAChex-1-enyl(trimethoxy)silane
SMILESCCCCC=C[Si](OC)(OC)OC
InChIInChI=1S/C9H20O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h8-9H,5-7H2,1-4H3
InChIKeyXWHJQTQOUDOZGR-UHFFFAOYSA-N
MW204.34 g/mol
LogP2.15
Rot. Bonds7

About hex-1-enyl(trimethoxy)silane

hex-1-enyl(trimethoxy)silane (PubChem CID 54491862) has the molecular formula C9H20O3Si and a molecular weight of 204.34 g/mol. Its IUPAC name is hex-1-enyl(trimethoxy)silane.

Molecular Properties

Compound Namehex-1-enyl(trimethoxy)silane
PubChem CID54491862
Molecular FormulaC9H20O3Si
Molecular Weight204.34 g/mol
Exact Mass204.12
IUPAC Namehex-1-enyl(trimethoxy)silane
SMILESCCCCC=C[Si](OC)(OC)OC
InChIInChI=1S/C9H20O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h8-9H,5-7H2,1-4H3
InChIKeyXWHJQTQOUDOZGR-UHFFFAOYSA-N
XLogP2.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.34
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hex-1-enyl(trimethoxy)silane?
The IUPAC name of hex-1-enyl(trimethoxy)silane (CID 54491862) is hex-1-enyl(trimethoxy)silane.
What is the SMILES notation for hex-1-enyl(trimethoxy)silane?
The canonical SMILES for hex-1-enyl(trimethoxy)silane is CCCCC=C[Si](OC)(OC)OC.
What is the InChIKey of hex-1-enyl(trimethoxy)silane?
The InChIKey is XWHJQTQOUDOZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h8-9H,5-7H2,1-4H3.
What are the key properties of hex-1-enyl(trimethoxy)silane?
hex-1-enyl(trimethoxy)silane has a molecular weight of 204.34 g/mol, XLogP of 2.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl(trimethoxy)silane is sourced from PubChem (CID 54491862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).