dimethyl-(2-methylpropoxy)-prop-2-enylsilane

C9H20OSi — CID 554668

IUPACdimethyl-(2-methylpropoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCC(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-11(4,5)10-8-9(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyXVTSJQGKPONZOC-UHFFFAOYSA-N
MW172.34 g/mol
LogP3.05
Rot. Bonds5

About dimethyl-(2-methylpropoxy)-prop-2-enylsilane

dimethyl-(2-methylpropoxy)-prop-2-enylsilane (PubChem CID 554668) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is dimethyl-(2-methylpropoxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(2-methylpropoxy)-prop-2-enylsilane
PubChem CID554668
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Namedimethyl-(2-methylpropoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCC(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-11(4,5)10-8-9(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyXVTSJQGKPONZOC-UHFFFAOYSA-N
XLogP3.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.05
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 dimethyl-(2-methylpropoxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(2-methylpropoxy)-prop-2-enylsilane (CID 554668) is dimethyl-(2-methylpropoxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(2-methylpropoxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(2-methylpropoxy)-prop-2-enylsilane is C=CC[Si](C)(C)OCC(C)C.
What is the InChIKey of dimethyl-(2-methylpropoxy)-prop-2-enylsilane?
The InChIKey is XVTSJQGKPONZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-6-7-11(4,5)10-8-9(2)3/h6,9H,1,7-8H2,2-5H3.
What are the key properties of dimethyl-(2-methylpropoxy)-prop-2-enylsilane?
dimethyl-(2-methylpropoxy)-prop-2-enylsilane has a molecular weight of 172.34 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methylpropoxy)-prop-2-enylsilane is sourced from PubChem (CID 554668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).