oct-4-enoxysilane

C8H18OSi — CID 154119837

IUPACoct-4-enoxysilane
SMILESCCCC=CCCCO[SiH3]
InChIInChI=1S/C8H18OSi/c1-2-3-4-5-6-7-8-9-10/h4-5H,2-3,6-8H2,1,10H3
InChIKeyNCHMUSUTOACISI-UHFFFAOYSA-N
MW158.32 g/mol
LogP1.42
Rot. Bonds6

About oct-4-enoxysilane

oct-4-enoxysilane (PubChem CID 154119837) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is oct-4-enoxysilane.

Molecular Properties

Compound Nameoct-4-enoxysilane
PubChem CID154119837
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nameoct-4-enoxysilane
SMILESCCCC=CCCCO[SiH3]
InChIInChI=1S/C8H18OSi/c1-2-3-4-5-6-7-8-9-10/h4-5H,2-3,6-8H2,1,10H3
InChIKeyNCHMUSUTOACISI-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 51.42
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'}

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Frequently Asked Questions

What is the IUPAC name of oct-4-enoxysilane?
The IUPAC name of oct-4-enoxysilane (CID 154119837) is oct-4-enoxysilane.
What is the SMILES notation for oct-4-enoxysilane?
The canonical SMILES for oct-4-enoxysilane is CCCC=CCCCO[SiH3].
What is the InChIKey of oct-4-enoxysilane?
The InChIKey is NCHMUSUTOACISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-2-3-4-5-6-7-8-9-10/h4-5H,2-3,6-8H2,1,10H3.
What are the key properties of oct-4-enoxysilane?
oct-4-enoxysilane has a molecular weight of 158.32 g/mol, XLogP of 1.42, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oct-4-enoxysilane is sourced from PubChem (CID 154119837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).