Diisopropoxysilane

C6H14O2Si — CID 21295040

IUPAC
SMILESCC(C)O[Si]OC(C)C
InChIInChI=1S/C6H14O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,1-4H3
InChIKeyPEXCNAGVBVPDBM-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.37
Rot. Bonds4

About Diisopropoxysilane

Diisopropoxysilane (PubChem CID 21295040) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol.

Molecular Properties

Compound NameDiisopropoxysilane
PubChem CID21295040
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name
SMILESCC(C)O[Si]OC(C)C
InChIInChI=1S/C6H14O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,1-4H3
InChIKeyPEXCNAGVBVPDBM-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.37
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 Diisopropoxysilane?
The IUPAC name of Diisopropoxysilane (CID 21295040) is not available.
What is the SMILES notation for Diisopropoxysilane?
The canonical SMILES for Diisopropoxysilane is CC(C)O[Si]OC(C)C.
What is the InChIKey of Diisopropoxysilane?
The InChIKey is PEXCNAGVBVPDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-5(2)7-9-8-6(3)4/h5-6H,1-4H3.
What are the key properties of Diisopropoxysilane?
Diisopropoxysilane has a molecular weight of 146.26 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Diisopropoxysilane is sourced from PubChem (CID 21295040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).