isopropoxymethyldichlorosilane

C4H9Cl2OSi — CID 57280212

IUPAC—
SMILESCC(C)OC[Si](Cl)Cl
InChIInChI=1S/C4H9Cl2OSi/c1-4(2)7-3-8(5)6/h4H,3H2,1-2H3
InChIKeyDZNFMHJUCRROST-UHFFFAOYSA-N
MW172.11 g/mol
LogP1.92
Rot. Bonds3

About isopropoxymethyldichlorosilane

isopropoxymethyldichlorosilane (PubChem CID 57280212) has the molecular formula C4H9Cl2OSi and a molecular weight of 172.11 g/mol.

Molecular Properties

Compound Nameisopropoxymethyldichlorosilane
PubChem CID57280212
Molecular FormulaC4H9Cl2OSi
Molecular Weight172.11 g/mol
Exact Mass170.98
IUPAC Name—
SMILESCC(C)OC[Si](Cl)Cl
InChIInChI=1S/C4H9Cl2OSi/c1-4(2)7-3-8(5)6/h4H,3H2,1-2H3
InChIKeyDZNFMHJUCRROST-UHFFFAOYSA-N
XLogP1.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.11
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 isopropoxymethyldichlorosilane?
The IUPAC name of isopropoxymethyldichlorosilane (CID 57280212) is not available.
What is the SMILES notation for isopropoxymethyldichlorosilane?
The canonical SMILES for isopropoxymethyldichlorosilane is CC(C)OC[Si](Cl)Cl.
What is the InChIKey of isopropoxymethyldichlorosilane?
The InChIKey is DZNFMHJUCRROST-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl2OSi/c1-4(2)7-3-8(5)6/h4H,3H2,1-2H3.
What are the key properties of isopropoxymethyldichlorosilane?
isopropoxymethyldichlorosilane has a molecular weight of 172.11 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for isopropoxymethyldichlorosilane is sourced from PubChem (CID 57280212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).