cyclopropyl-diethoxy-hydroxysilane

C7H16O3Si — CID 57250648

IUPACcyclopropyl-diethoxy-hydroxysilane
SMILESCCO[Si](O)(OCC)C1CC1
InChIInChI=1S/C7H16O3Si/c1-3-9-11(8,10-4-2)7-5-6-7/h7-8H,3-6H2,1-2H3
InChIKeyJPHHYJLKWHFIRE-UHFFFAOYSA-N
MW176.29 g/mol
LogP1.15
Rot. Bonds5

About cyclopropyl-diethoxy-hydroxysilane

cyclopropyl-diethoxy-hydroxysilane (PubChem CID 57250648) has the molecular formula C7H16O3Si and a molecular weight of 176.29 g/mol. Its IUPAC name is cyclopropyl-diethoxy-hydroxysilane.

Molecular Properties

Compound Namecyclopropyl-diethoxy-hydroxysilane
PubChem CID57250648
Molecular FormulaC7H16O3Si
Molecular Weight176.29 g/mol
Exact Mass176.09
IUPAC Namecyclopropyl-diethoxy-hydroxysilane
SMILESCCO[Si](O)(OCC)C1CC1
InChIInChI=1S/C7H16O3Si/c1-3-9-11(8,10-4-2)7-5-6-7/h7-8H,3-6H2,1-2H3
InChIKeyJPHHYJLKWHFIRE-UHFFFAOYSA-N
XLogP1.15
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.29
LogP ≤ 51.15
H-Bond Donors ≤ 51
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 cyclopropyl-diethoxy-hydroxysilane?
The IUPAC name of cyclopropyl-diethoxy-hydroxysilane (CID 57250648) is cyclopropyl-diethoxy-hydroxysilane.
What is the SMILES notation for cyclopropyl-diethoxy-hydroxysilane?
The canonical SMILES for cyclopropyl-diethoxy-hydroxysilane is CCO[Si](O)(OCC)C1CC1.
What is the InChIKey of cyclopropyl-diethoxy-hydroxysilane?
The InChIKey is JPHHYJLKWHFIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O3Si/c1-3-9-11(8,10-4-2)7-5-6-7/h7-8H,3-6H2,1-2H3.
What are the key properties of cyclopropyl-diethoxy-hydroxysilane?
cyclopropyl-diethoxy-hydroxysilane has a molecular weight of 176.29 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-diethoxy-hydroxysilane is sourced from PubChem (CID 57250648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).