ethenyl-ethoxy-ethyl-propylsilane

C9H20OSi — CID 87533776

IUPACethenyl-ethoxy-ethyl-propylsilane
SMILESC=C[Si](CC)(CCC)OCC
InChIInChI=1S/C9H20OSi/c1-5-9-11(7-3,8-4)10-6-2/h7H,3,5-6,8-9H2,1-2,4H3
InChIKeyDMZLKBDECOWAAY-UHFFFAOYSA-N
MW172.34 g/mol
LogP3.12
Rot. Bonds6

About ethenyl-ethoxy-ethyl-propylsilane

ethenyl-ethoxy-ethyl-propylsilane (PubChem CID 87533776) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is ethenyl-ethoxy-ethyl-propylsilane.

Molecular Properties

Compound Nameethenyl-ethoxy-ethyl-propylsilane
PubChem CID87533776
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nameethenyl-ethoxy-ethyl-propylsilane
SMILESC=C[Si](CC)(CCC)OCC
InChIInChI=1S/C9H20OSi/c1-5-9-11(7-3,8-4)10-6-2/h7H,3,5-6,8-9H2,1-2,4H3
InChIKeyDMZLKBDECOWAAY-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-ethoxy-ethyl-propylsilane?
The IUPAC name of ethenyl-ethoxy-ethyl-propylsilane (CID 87533776) is ethenyl-ethoxy-ethyl-propylsilane.
What is the SMILES notation for ethenyl-ethoxy-ethyl-propylsilane?
The canonical SMILES for ethenyl-ethoxy-ethyl-propylsilane is C=C[Si](CC)(CCC)OCC.
What is the InChIKey of ethenyl-ethoxy-ethyl-propylsilane?
The InChIKey is DMZLKBDECOWAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-5-9-11(7-3,8-4)10-6-2/h7H,3,5-6,8-9H2,1-2,4H3.
What are the key properties of ethenyl-ethoxy-ethyl-propylsilane?
ethenyl-ethoxy-ethyl-propylsilane has a molecular weight of 172.34 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-ethoxy-ethyl-propylsilane is sourced from PubChem (CID 87533776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).