dipropoxy-propyl-tripropylsilyloxysilane

C18H42O3Si2 — CID 18323235

IUPACdipropoxy-propyl-tripropylsilyloxysilane
SMILESCCCO[Si](CCC)(OCCC)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C18H42O3Si2/c1-7-13-19-23(18-12-6,20-14-8-2)21-22(15-9-3,16-10-4)17-11-5/h7-18H2,1-6H3
InChIKeyIKWKAMOYCNVIIF-UHFFFAOYSA-N
MW362.70 g/mol
LogP6.38
Rot. Bonds16

About dipropoxy-propyl-tripropylsilyloxysilane

dipropoxy-propyl-tripropylsilyloxysilane (PubChem CID 18323235) has the molecular formula C18H42O3Si2 and a molecular weight of 362.70 g/mol. Its IUPAC name is dipropoxy-propyl-tripropylsilyloxysilane.

Molecular Properties

Compound Namedipropoxy-propyl-tripropylsilyloxysilane
PubChem CID18323235
Molecular FormulaC18H42O3Si2
Molecular Weight362.70 g/mol
Exact Mass362.27
IUPAC Namedipropoxy-propyl-tripropylsilyloxysilane
SMILESCCCO[Si](CCC)(OCCC)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C18H42O3Si2/c1-7-13-19-23(18-12-6,20-14-8-2)21-22(15-9-3,16-10-4)17-11-5/h7-18H2,1-6H3
InChIKeyIKWKAMOYCNVIIF-UHFFFAOYSA-N
XLogP6.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.70
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 dipropoxy-propyl-tripropylsilyloxysilane?
The IUPAC name of dipropoxy-propyl-tripropylsilyloxysilane (CID 18323235) is dipropoxy-propyl-tripropylsilyloxysilane.
What is the SMILES notation for dipropoxy-propyl-tripropylsilyloxysilane?
The canonical SMILES for dipropoxy-propyl-tripropylsilyloxysilane is CCCO[Si](CCC)(OCCC)O[Si](CCC)(CCC)CCC.
What is the InChIKey of dipropoxy-propyl-tripropylsilyloxysilane?
The InChIKey is IKWKAMOYCNVIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O3Si2/c1-7-13-19-23(18-12-6,20-14-8-2)21-22(15-9-3,16-10-4)17-11-5/h7-18H2,1-6H3.
What are the key properties of dipropoxy-propyl-tripropylsilyloxysilane?
dipropoxy-propyl-tripropylsilyloxysilane has a molecular weight of 362.70 g/mol, XLogP of 6.38, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxy-propyl-tripropylsilyloxysilane is sourced from PubChem (CID 18323235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).