dimethyl(dipropoxy)silane

C8H20O2Si — CID 525753

IUPACdimethyl(dipropoxy)silane
SMILESCCCO[Si](C)(C)OCCC
InChIInChI=1S/C8H20O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-8H2,1-4H3
InChIKeyZIDTUTFKRRXWTK-UHFFFAOYSA-N
MW176.33 g/mol
LogP2.54
Rot. Bonds6

About dimethyl(dipropoxy)silane

dimethyl(dipropoxy)silane (PubChem CID 525753) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is dimethyl(dipropoxy)silane.

Molecular Properties

Compound Namedimethyl(dipropoxy)silane
PubChem CID525753
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Namedimethyl(dipropoxy)silane
SMILESCCCO[Si](C)(C)OCCC
InChIInChI=1S/C8H20O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-8H2,1-4H3
InChIKeyZIDTUTFKRRXWTK-UHFFFAOYSA-N
XLogP2.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl(dipropoxy)silane?
The IUPAC name of dimethyl(dipropoxy)silane (CID 525753) is dimethyl(dipropoxy)silane.
What is the SMILES notation for dimethyl(dipropoxy)silane?
The canonical SMILES for dimethyl(dipropoxy)silane is CCCO[Si](C)(C)OCCC.
What is the InChIKey of dimethyl(dipropoxy)silane?
The InChIKey is ZIDTUTFKRRXWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-8H2,1-4H3.
What are the key properties of dimethyl(dipropoxy)silane?
dimethyl(dipropoxy)silane has a molecular weight of 176.33 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(dipropoxy)silane is sourced from PubChem (CID 525753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).