Diisopropylethoxysilane

C8H19OSi — CID 6329175

IUPAC—
SMILESCCO[Si](C(C)C)C(C)C
InChIInChI=1S/C8H19OSi/c1-6-9-10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
InChIKeyPUNLSJOSQANDRG-UHFFFAOYSA-N
MW159.32 g/mol
LogP2.83
Rot. Bonds4

About Diisopropylethoxysilane

Diisopropylethoxysilane (PubChem CID 6329175) has the molecular formula C8H19OSi and a molecular weight of 159.32 g/mol.

Molecular Properties

Compound NameDiisopropylethoxysilane
PubChem CID6329175
Molecular FormulaC8H19OSi
Molecular Weight159.32 g/mol
Exact Mass159.12
IUPAC Name—
SMILESCCO[Si](C(C)C)C(C)C
InChIInChI=1S/C8H19OSi/c1-6-9-10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
InChIKeyPUNLSJOSQANDRG-UHFFFAOYSA-N
XLogP2.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 Diisopropylethoxysilane?
The IUPAC name of Diisopropylethoxysilane (CID 6329175) is not available.
What is the SMILES notation for Diisopropylethoxysilane?
The canonical SMILES for Diisopropylethoxysilane is CCO[Si](C(C)C)C(C)C.
What is the InChIKey of Diisopropylethoxysilane?
The InChIKey is PUNLSJOSQANDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19OSi/c1-6-9-10(7(2)3)8(4)5/h7-8H,6H2,1-5H3.
What are the key properties of Diisopropylethoxysilane?
Diisopropylethoxysilane has a molecular weight of 159.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Diisopropylethoxysilane is sourced from PubChem (CID 6329175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).