propane;trichlorosilane

C3H9Cl3Si — CID 161312937

IUPACpropane;trichlorosilane
SMILESCCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C3H8.Cl3HSi/c1-3-2;1-4(2)3/h3H2,1-2H3;4H
InChIKeyVJCYADJSGRILHS-UHFFFAOYSA-N
MW179.55 g/mol
LogP2.84
Rot. Bonds

About propane;trichlorosilane

propane;trichlorosilane (PubChem CID 161312937) has the molecular formula C3H9Cl3Si and a molecular weight of 179.55 g/mol. Its IUPAC name is propane;trichlorosilane.

Molecular Properties

Compound Namepropane;trichlorosilane
PubChem CID161312937
Molecular FormulaC3H9Cl3Si
Molecular Weight179.55 g/mol
Exact Mass177.95
IUPAC Namepropane;trichlorosilane
SMILESCCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C3H8.Cl3HSi/c1-3-2;1-4(2)3/h3H2,1-2H3;4H
InChIKeyVJCYADJSGRILHS-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.55
LogP ≤ 52.84
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 propane;trichlorosilane?
The IUPAC name of propane;trichlorosilane (CID 161312937) is propane;trichlorosilane.
What is the SMILES notation for propane;trichlorosilane?
The canonical SMILES for propane;trichlorosilane is CCC.Cl[SiH](Cl)Cl.
What is the InChIKey of propane;trichlorosilane?
The InChIKey is VJCYADJSGRILHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.Cl3HSi/c1-3-2;1-4(2)3/h3H2,1-2H3;4H.
What are the key properties of propane;trichlorosilane?
propane;trichlorosilane has a molecular weight of 179.55 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;trichlorosilane is sourced from PubChem (CID 161312937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).