trichloro(2-methylprop-1-enyl)silane

C4H7Cl3Si — CID 18791872

IUPACtrichloro(2-methylprop-1-enyl)silane
SMILESCC(C)=C[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H7Cl3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3
InChIKeyUMLPWPFNYDTUHD-UHFFFAOYSA-N
MW189.54 g/mol
LogP3.15
Rot. Bonds1

About trichloro(2-methylprop-1-enyl)silane

trichloro(2-methylprop-1-enyl)silane (PubChem CID 18791872) has the molecular formula C4H7Cl3Si and a molecular weight of 189.54 g/mol. Its IUPAC name is trichloro(2-methylprop-1-enyl)silane.

Molecular Properties

Compound Nametrichloro(2-methylprop-1-enyl)silane
PubChem CID18791872
Molecular FormulaC4H7Cl3Si
Molecular Weight189.54 g/mol
Exact Mass187.94
IUPAC Nametrichloro(2-methylprop-1-enyl)silane
SMILESCC(C)=C[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H7Cl3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3
InChIKeyUMLPWPFNYDTUHD-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.54
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trichloro(2-methylprop-1-enyl)silane?
The IUPAC name of trichloro(2-methylprop-1-enyl)silane (CID 18791872) is trichloro(2-methylprop-1-enyl)silane.
What is the SMILES notation for trichloro(2-methylprop-1-enyl)silane?
The canonical SMILES for trichloro(2-methylprop-1-enyl)silane is CC(C)=C[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro(2-methylprop-1-enyl)silane?
The InChIKey is UMLPWPFNYDTUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7Cl3Si/c1-4(2)3-8(5,6)7/h3H,1-2H3.
What are the key properties of trichloro(2-methylprop-1-enyl)silane?
trichloro(2-methylprop-1-enyl)silane has a molecular weight of 189.54 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(2-methylprop-1-enyl)silane is sourced from PubChem (CID 18791872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).