chlorosilane;ethane

C4H15ClSi — CID 173275778

IUPACchlorosilane;ethane
SMILESCC.CC.[SiH3]Cl
InChIInChI=1S/2C2H6.ClH3Si/c3*1-2/h2*1-2H3;2H3
InChIKeyMJELZTGAPNLJOU-UHFFFAOYSA-N
MW126.70 g/mol
LogP1.56
Rot. Bonds

About chlorosilane;ethane

chlorosilane;ethane (PubChem CID 173275778) has the molecular formula C4H15ClSi and a molecular weight of 126.70 g/mol. Its IUPAC name is chlorosilane;ethane.

Molecular Properties

Compound Namechlorosilane;ethane
PubChem CID173275778
Molecular FormulaC4H15ClSi
Molecular Weight126.70 g/mol
Exact Mass126.06
IUPAC Namechlorosilane;ethane
SMILESCC.CC.[SiH3]Cl
InChIInChI=1S/2C2H6.ClH3Si/c3*1-2/h2*1-2H3;2H3
InChIKeyMJELZTGAPNLJOU-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.70
LogP ≤ 51.56
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;ethane?
The IUPAC name of chlorosilane;ethane (CID 173275778) is chlorosilane;ethane.
What is the SMILES notation for chlorosilane;ethane?
The canonical SMILES for chlorosilane;ethane is CC.CC.[SiH3]Cl.
What is the InChIKey of chlorosilane;ethane?
The InChIKey is MJELZTGAPNLJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H6.ClH3Si/c3*1-2/h2*1-2H3;2H3.
What are the key properties of chlorosilane;ethane?
chlorosilane;ethane has a molecular weight of 126.70 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilane;ethane is sourced from PubChem (CID 173275778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).