5-propyloct-4-enoxysilane

C11H24OSi — CID 154118310

IUPAC5-propyloct-4-enoxysilane
SMILESCCCC(=CCCCO[SiH3])CCC
InChIInChI=1S/C11H24OSi/c1-3-7-11(8-4-2)9-5-6-10-12-13/h9H,3-8,10H2,1-2,13H3
InChIKeyYCRCPJVYWNHVTK-UHFFFAOYSA-N
MW200.40 g/mol
LogP2.59
Rot. Bonds8

About 5-propyloct-4-enoxysilane

5-propyloct-4-enoxysilane (PubChem CID 154118310) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 5-propyloct-4-enoxysilane.

Molecular Properties

Compound Name5-propyloct-4-enoxysilane
PubChem CID154118310
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name5-propyloct-4-enoxysilane
SMILESCCCC(=CCCCO[SiH3])CCC
InChIInChI=1S/C11H24OSi/c1-3-7-11(8-4-2)9-5-6-10-12-13/h9H,3-8,10H2,1-2,13H3
InChIKeyYCRCPJVYWNHVTK-UHFFFAOYSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-propyloct-4-enoxysilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-propyloct-4-enoxysilane?
The IUPAC name of 5-propyloct-4-enoxysilane (CID 154118310) is 5-propyloct-4-enoxysilane.
What is the SMILES notation for 5-propyloct-4-enoxysilane?
The canonical SMILES for 5-propyloct-4-enoxysilane is CCCC(=CCCCO[SiH3])CCC.
What is the InChIKey of 5-propyloct-4-enoxysilane?
The InChIKey is YCRCPJVYWNHVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-3-7-11(8-4-2)9-5-6-10-12-13/h9H,3-8,10H2,1-2,13H3.
What are the key properties of 5-propyloct-4-enoxysilane?
5-propyloct-4-enoxysilane has a molecular weight of 200.40 g/mol, XLogP of 2.59, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyloct-4-enoxysilane is sourced from PubChem (CID 154118310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).