chlorosilane;propane

C6H19ClSi — CID 173275772

IUPACchlorosilane;propane
SMILESCCC.CCC.[SiH3]Cl
InChIInChI=1S/2C3H8.ClH3Si/c2*1-3-2;1-2/h2*3H2,1-2H3;2H3
InChIKeyCVQWSUCKDMWTMI-UHFFFAOYSA-N
MW154.76 g/mol
LogP2.34
Rot. Bonds

About chlorosilane;propane

chlorosilane;propane (PubChem CID 173275772) has the molecular formula C6H19ClSi and a molecular weight of 154.76 g/mol. Its IUPAC name is chlorosilane;propane.

Molecular Properties

Compound Namechlorosilane;propane
PubChem CID173275772
Molecular FormulaC6H19ClSi
Molecular Weight154.76 g/mol
Exact Mass154.09
IUPAC Namechlorosilane;propane
SMILESCCC.CCC.[SiH3]Cl
InChIInChI=1S/2C3H8.ClH3Si/c2*1-3-2;1-2/h2*3H2,1-2H3;2H3
InChIKeyCVQWSUCKDMWTMI-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.76
LogP ≤ 52.34
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 chlorosilane;propane?
The IUPAC name of chlorosilane;propane (CID 173275772) is chlorosilane;propane.
What is the SMILES notation for chlorosilane;propane?
The canonical SMILES for chlorosilane;propane is CCC.CCC.[SiH3]Cl.
What is the InChIKey of chlorosilane;propane?
The InChIKey is CVQWSUCKDMWTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.ClH3Si/c2*1-3-2;1-2/h2*3H2,1-2H3;2H3.
What are the key properties of chlorosilane;propane?
chlorosilane;propane has a molecular weight of 154.76 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilane;propane is sourced from PubChem (CID 173275772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).