chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane

C9H24Cl2O3Si4 — CID 15019993

IUPACchloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane
SMILESC=C[Si](C)(Cl)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)Cl
InChIInChI=1S/C9H24Cl2O3Si4/c1-9-18(8,11)14-17(6,7)13-16(4,5)12-15(2,3)10/h9H,1H2,2-8H3
InChIKeyHHUYUNIVLHLCRT-UHFFFAOYSA-N
MW363.54 g/mol
LogP4.42
Rot. Bonds7

About chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane

chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane (PubChem CID 15019993) has the molecular formula C9H24Cl2O3Si4 and a molecular weight of 363.54 g/mol. Its IUPAC name is chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane.

Molecular Properties

Compound Namechloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane
PubChem CID15019993
Molecular FormulaC9H24Cl2O3Si4
Molecular Weight363.54 g/mol
Exact Mass362.02
IUPAC Namechloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane
SMILESC=C[Si](C)(Cl)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)Cl
InChIInChI=1S/C9H24Cl2O3Si4/c1-9-18(8,11)14-17(6,7)13-16(4,5)12-15(2,3)10/h9H,1H2,2-8H3
InChIKeyHHUYUNIVLHLCRT-UHFFFAOYSA-N
XLogP4.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.54
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane?
The IUPAC name of chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane (CID 15019993) is chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane.
What is the SMILES notation for chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane?
The canonical SMILES for chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane is C=C[Si](C)(Cl)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)Cl.
What is the InChIKey of chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane?
The InChIKey is HHUYUNIVLHLCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24Cl2O3Si4/c1-9-18(8,11)14-17(6,7)13-16(4,5)12-15(2,3)10/h9H,1H2,2-8H3.
What are the key properties of chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane?
chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane has a molecular weight of 363.54 g/mol, XLogP of 4.42, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-ethenyl-methylsilane is sourced from PubChem (CID 15019993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).