2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

C18H16F10O2Si2 — CID 523442

IUPAC2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
SMILESC[Si](C)(OCCO[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C18H16F10O2Si2/c1-31(2,17-13(25)9(21)7(19)10(22)14(17)26)29-5-6-30-32(3,4)18-15(27)11(23)8(20)12(24)16(18)28/h5-6H2,1-4H3
InChIKeyQXNCZSMPBQVIFQ-UHFFFAOYSA-N
MW510.48 g/mol
LogP4.64
Rot. Bonds7

About 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane (PubChem CID 523442) has the molecular formula C18H16F10O2Si2 and a molecular weight of 510.48 g/mol. Its IUPAC name is 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane.

Molecular Properties

Compound Name2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
PubChem CID523442
Molecular FormulaC18H16F10O2Si2
Molecular Weight510.48 g/mol
Exact Mass510.05
IUPAC Name2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
SMILESC[Si](C)(OCCO[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C18H16F10O2Si2/c1-31(2,17-13(25)9(21)7(19)10(22)14(17)26)29-5-6-30-32(3,4)18-15(27)11(23)8(20)12(24)16(18)28/h5-6H2,1-4H3
InChIKeyQXNCZSMPBQVIFQ-UHFFFAOYSA-N
XLogP4.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.48
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)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 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The IUPAC name of 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane (CID 523442) is 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane.
What is the SMILES notation for 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The canonical SMILES for 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane is C[Si](C)(OCCO[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
The InChIKey is QXNCZSMPBQVIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F10O2Si2/c1-31(2,17-13(25)9(21)7(19)10(22)14(17)26)29-5-6-30-32(3,4)18-15(27)11(23)8(20)12(24)16(18)28/h5-6H2,1-4H3.
What are the key properties of 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane?
2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane has a molecular weight of 510.48 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxyethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane is sourced from PubChem (CID 523442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).