CID 156693692

C21H27F2OSi2 — CID 156693692

IUPAC—
SMILESCC[Si](CC)(CC[Si](c1ccccc1)c1ccccc1)OC(C)=C(F)F
InChIInChI=1S/C21H27F2OSi2/c1-4-26(5-2,24-18(3)21(22)23)17-16-25(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,4-5,16-17H2,1-3H3
InChIKeyHMZACDLSVCNQEZ-UHFFFAOYSA-N
MW389.61 g/mol
LogP5.43
Rot. Bonds9

About CID 156693692

CID 156693692 (PubChem CID 156693692) has the molecular formula C21H27F2OSi2 and a molecular weight of 389.61 g/mol.

Molecular Properties

Compound NameCID 156693692
PubChem CID156693692
Molecular FormulaC21H27F2OSi2
Molecular Weight389.61 g/mol
Exact Mass389.16
IUPAC Name—
SMILESCC[Si](CC)(CC[Si](c1ccccc1)c1ccccc1)OC(C)=C(F)F
InChIInChI=1S/C21H27F2OSi2/c1-4-26(5-2,24-18(3)21(22)23)17-16-25(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,4-5,16-17H2,1-3H3
InChIKeyHMZACDLSVCNQEZ-UHFFFAOYSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.61
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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ethylphenyl-silanol
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4-[diethyl(phenoxy)silyl]butyl-diethyl-phenoxysilane
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2-methylprop-2-enoic acid;triethyl-[ethyl-(ethyl-phenyl-triethylsilyloxysilyl)oxy-phenylsilyl]oxysilane
CID 67819917
CID 169013259
CID 169013259
2-(triethylsilyloxymethyl)phenol
CID 12672316
triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
CID 10043378
triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
CID 11722715
methane;triethyl-[fluoro(phenyl)methoxy]silane
CID 20979577
CID 136908341
CID 136908341
tribenzyl-[diethyl(propyl)silyl]oxysilane
CID 140568536

Frequently Asked Questions

What is the IUPAC name of CID 156693692?
The IUPAC name of CID 156693692 (CID 156693692) is not available.
What is the SMILES notation for CID 156693692?
The canonical SMILES for CID 156693692 is CC[Si](CC)(CC[Si](c1ccccc1)c1ccccc1)OC(C)=C(F)F.
What is the InChIKey of CID 156693692?
The InChIKey is HMZACDLSVCNQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27F2OSi2/c1-4-26(5-2,24-18(3)21(22)23)17-16-25(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,4-5,16-17H2,1-3H3.
What are the key properties of CID 156693692?
CID 156693692 has a molecular weight of 389.61 g/mol, XLogP of 5.43, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156693692 is sourced from PubChem (CID 156693692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).