ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane

C22H42O2Si2 — CID 66773212

IUPACethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane
SMILESCCO[Si](c1ccc([Si](OCC)(C(C)C)C(C)C)cc1)(C(C)C)C(C)C
InChIInChI=1S/C22H42O2Si2/c1-11-23-25(17(3)4,18(5)6)21-13-15-22(16-14-21)26(19(7)8,20(9)10)24-12-2/h13-20H,11-12H2,1-10H3
InChIKeyFGWSENBPLNHPBY-UHFFFAOYSA-N
MW394.75 g/mol
LogP5.70
Rot. Bonds10

About ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane

ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane (PubChem CID 66773212) has the molecular formula C22H42O2Si2 and a molecular weight of 394.75 g/mol. Its IUPAC name is ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane.

Molecular Properties

Compound Nameethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane
PubChem CID66773212
Molecular FormulaC22H42O2Si2
Molecular Weight394.75 g/mol
Exact Mass394.27
IUPAC Nameethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane
SMILESCCO[Si](c1ccc([Si](OCC)(C(C)C)C(C)C)cc1)(C(C)C)C(C)C
InChIInChI=1S/C22H42O2Si2/c1-11-23-25(17(3)4,18(5)6)21-13-15-22(16-14-21)26(19(7)8,20(9)10)24-12-2/h13-20H,11-12H2,1-10H3
InChIKeyFGWSENBPLNHPBY-UHFFFAOYSA-N
XLogP5.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.75
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane?
The IUPAC name of ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane (CID 66773212) is ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane.
What is the SMILES notation for ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane?
The canonical SMILES for ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane is CCO[Si](c1ccc([Si](OCC)(C(C)C)C(C)C)cc1)(C(C)C)C(C)C.
What is the InChIKey of ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane?
The InChIKey is FGWSENBPLNHPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42O2Si2/c1-11-23-25(17(3)4,18(5)6)21-13-15-22(16-14-21)26(19(7)8,20(9)10)24-12-2/h13-20H,11-12H2,1-10H3.
What are the key properties of ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane?
ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane has a molecular weight of 394.75 g/mol, XLogP of 5.70, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-[4-[ethoxy-di(propan-2-yl)silyl]phenyl]-di(propan-2-yl)silane is sourced from PubChem (CID 66773212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).