ethenyl-diethoxy-propan-2-ylsilane

C9H20O2Si — CID 13267496

IUPACethenyl-diethoxy-propan-2-ylsilane
SMILESC=C[Si](OCC)(OCC)C(C)C
InChIInChI=1S/C9H20O2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h8-9H,3,6-7H2,1-2,4-5H3
InChIKeyZTSVZVSJYAQTML-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.64
Rot. Bonds6

About ethenyl-diethoxy-propan-2-ylsilane

ethenyl-diethoxy-propan-2-ylsilane (PubChem CID 13267496) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is ethenyl-diethoxy-propan-2-ylsilane.

Molecular Properties

Compound Nameethenyl-diethoxy-propan-2-ylsilane
PubChem CID13267496
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Nameethenyl-diethoxy-propan-2-ylsilane
SMILESC=C[Si](OCC)(OCC)C(C)C
InChIInChI=1S/C9H20O2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h8-9H,3,6-7H2,1-2,4-5H3
InChIKeyZTSVZVSJYAQTML-UHFFFAOYSA-N
XLogP2.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-diethoxy-propan-2-ylsilane?
The IUPAC name of ethenyl-diethoxy-propan-2-ylsilane (CID 13267496) is ethenyl-diethoxy-propan-2-ylsilane.
What is the SMILES notation for ethenyl-diethoxy-propan-2-ylsilane?
The canonical SMILES for ethenyl-diethoxy-propan-2-ylsilane is C=C[Si](OCC)(OCC)C(C)C.
What is the InChIKey of ethenyl-diethoxy-propan-2-ylsilane?
The InChIKey is ZTSVZVSJYAQTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h8-9H,3,6-7H2,1-2,4-5H3.
What are the key properties of ethenyl-diethoxy-propan-2-ylsilane?
ethenyl-diethoxy-propan-2-ylsilane has a molecular weight of 188.34 g/mol, XLogP of 2.64, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-diethoxy-propan-2-ylsilane is sourced from PubChem (CID 13267496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).