diphenyl-bis(propoxymethyl)silane

C20H28O2Si — CID 166518825

IUPACdiphenyl-bis(propoxymethyl)silane
SMILESCCCOC[Si](COCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28O2Si/c1-3-15-21-17-23(18-22-16-4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3
InChIKeyYBPKYMZGTFHTQZ-UHFFFAOYSA-N
MW328.53 g/mol
LogP3.18
Rot. Bonds10

About diphenyl-bis(propoxymethyl)silane

diphenyl-bis(propoxymethyl)silane (PubChem CID 166518825) has the molecular formula C20H28O2Si and a molecular weight of 328.53 g/mol. Its IUPAC name is diphenyl-bis(propoxymethyl)silane.

Molecular Properties

Compound Namediphenyl-bis(propoxymethyl)silane
PubChem CID166518825
Molecular FormulaC20H28O2Si
Molecular Weight328.53 g/mol
Exact Mass328.19
IUPAC Namediphenyl-bis(propoxymethyl)silane
SMILESCCCOC[Si](COCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H28O2Si/c1-3-15-21-17-23(18-22-16-4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3
InChIKeyYBPKYMZGTFHTQZ-UHFFFAOYSA-N
XLogP3.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.53
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenyl-bis(propoxymethyl)silane?
The IUPAC name of diphenyl-bis(propoxymethyl)silane (CID 166518825) is diphenyl-bis(propoxymethyl)silane.
What is the SMILES notation for diphenyl-bis(propoxymethyl)silane?
The canonical SMILES for diphenyl-bis(propoxymethyl)silane is CCCOC[Si](COCCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-bis(propoxymethyl)silane?
The InChIKey is YBPKYMZGTFHTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28O2Si/c1-3-15-21-17-23(18-22-16-4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3.
What are the key properties of diphenyl-bis(propoxymethyl)silane?
diphenyl-bis(propoxymethyl)silane has a molecular weight of 328.53 g/mol, XLogP of 3.18, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis(propoxymethyl)silane is sourced from PubChem (CID 166518825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).