methyl-tris(prop-2-enyl)silane

C10H18Si — CID 566299

IUPACmethyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](C)(CC=C)CC=C
InChIInChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyJFCCVNTYPIUJDJ-UHFFFAOYSA-N
MW166.34 g/mol
LogP3.62
Rot. Bonds6

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

methyl-tris(prop-2-enyl)silane (PubChem CID 566299) has the molecular formula C10H18Si and a molecular weight of 166.34 g/mol. Its IUPAC name is methyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Namemethyl-tris(prop-2-enyl)silane
PubChem CID566299
Molecular FormulaC10H18Si
Molecular Weight166.34 g/mol
Exact Mass166.12
IUPAC Namemethyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](C)(CC=C)CC=C
InChIInChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3
InChIKeyJFCCVNTYPIUJDJ-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.34
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 methyl-tris(prop-2-enyl)silane?
The IUPAC name of methyl-tris(prop-2-enyl)silane (CID 566299) is methyl-tris(prop-2-enyl)silane.
What is the SMILES notation for methyl-tris(prop-2-enyl)silane?
The canonical SMILES for methyl-tris(prop-2-enyl)silane is C=CC[Si](C)(CC=C)CC=C.
What is the InChIKey of methyl-tris(prop-2-enyl)silane?
The InChIKey is JFCCVNTYPIUJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3.
What are the key properties of methyl-tris(prop-2-enyl)silane?
methyl-tris(prop-2-enyl)silane has a molecular weight of 166.34 g/mol, XLogP of 3.62, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 566299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).