(2-ethenyl-2-methylhexoxy)silane

C9H20OSi — CID 123196667

IUPAC(2-ethenyl-2-methylhexoxy)silane
SMILESC=CC(C)(CCCC)CO[SiH3]
InChIInChI=1S/C9H20OSi/c1-4-6-7-9(3,5-2)8-10-11/h5H,2,4,6-8H2,1,3,11H3
InChIKeyZJRAXRRERAMABH-UHFFFAOYSA-N
MW172.34 g/mol
LogP1.67
Rot. Bonds6

About (2-ethenyl-2-methylhexoxy)silane

(2-ethenyl-2-methylhexoxy)silane (PubChem CID 123196667) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is (2-ethenyl-2-methylhexoxy)silane.

Molecular Properties

Compound Name(2-ethenyl-2-methylhexoxy)silane
PubChem CID123196667
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name(2-ethenyl-2-methylhexoxy)silane
SMILESC=CC(C)(CCCC)CO[SiH3]
InChIInChI=1S/C9H20OSi/c1-4-6-7-9(3,5-2)8-10-11/h5H,2,4,6-8H2,1,3,11H3
InChIKeyZJRAXRRERAMABH-UHFFFAOYSA-N
XLogP1.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (2-ethenyl-2-methylhexoxy)silane?
The IUPAC name of (2-ethenyl-2-methylhexoxy)silane (CID 123196667) is (2-ethenyl-2-methylhexoxy)silane.
What is the SMILES notation for (2-ethenyl-2-methylhexoxy)silane?
The canonical SMILES for (2-ethenyl-2-methylhexoxy)silane is C=CC(C)(CCCC)CO[SiH3].
What is the InChIKey of (2-ethenyl-2-methylhexoxy)silane?
The InChIKey is ZJRAXRRERAMABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-4-6-7-9(3,5-2)8-10-11/h5H,2,4,6-8H2,1,3,11H3.
What are the key properties of (2-ethenyl-2-methylhexoxy)silane?
(2-ethenyl-2-methylhexoxy)silane has a molecular weight of 172.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-2-methylhexoxy)silane is sourced from PubChem (CID 123196667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).