methoxy-tris(prop-2-enyl)silane

C10H18OSi — CID 22222919

IUPACmethoxy-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)OC
InChIInChI=1S/C10H18OSi/c1-5-8-12(11-4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyMLOPTSGWZJKXEP-UHFFFAOYSA-N
MW182.34 g/mol
LogP3.14
Rot. Bonds7

About methoxy-tris(prop-2-enyl)silane

methoxy-tris(prop-2-enyl)silane (PubChem CID 22222919) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is methoxy-tris(prop-2-enyl)silane.

Molecular Properties

Compound Namemethoxy-tris(prop-2-enyl)silane
PubChem CID22222919
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Namemethoxy-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)OC
InChIInChI=1S/C10H18OSi/c1-5-8-12(11-4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyMLOPTSGWZJKXEP-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.14
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 methoxy-tris(prop-2-enyl)silane?
The IUPAC name of methoxy-tris(prop-2-enyl)silane (CID 22222919) is methoxy-tris(prop-2-enyl)silane.
What is the SMILES notation for methoxy-tris(prop-2-enyl)silane?
The canonical SMILES for methoxy-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)OC.
What is the InChIKey of methoxy-tris(prop-2-enyl)silane?
The InChIKey is MLOPTSGWZJKXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-8-12(11-4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3.
What are the key properties of methoxy-tris(prop-2-enyl)silane?
methoxy-tris(prop-2-enyl)silane has a molecular weight of 182.34 g/mol, XLogP of 3.14, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-tris(prop-2-enyl)silane is sourced from PubChem (CID 22222919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).