[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane

C13H29ClO3Si3 — CID 123218090

IUPAC[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(CCCCl)(CO[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C13H29ClO3Si3/c1-7-19(3,4)16-13(12-15-18,10-9-11-14)17-20(5,6)8-2/h7-8H,1-2,9-12H2,3-6,18H3
InChIKeyUAWIBDVVNOHVBU-UHFFFAOYSA-N
MW353.08 g/mol
LogP2.89
Rot. Bonds11

About [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane

[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane (PubChem CID 123218090) has the molecular formula C13H29ClO3Si3 and a molecular weight of 353.08 g/mol. Its IUPAC name is [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
PubChem CID123218090
Molecular FormulaC13H29ClO3Si3
Molecular Weight353.08 g/mol
Exact Mass352.11
IUPAC Name[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(CCCCl)(CO[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C13H29ClO3Si3/c1-7-19(3,4)16-13(12-15-18,10-9-11-14)17-20(5,6)8-2/h7-8H,1-2,9-12H2,3-6,18H3
InChIKeyUAWIBDVVNOHVBU-UHFFFAOYSA-N
XLogP2.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.08
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane?
The IUPAC name of [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane (CID 123218090) is [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane.
What is the SMILES notation for [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane?
The canonical SMILES for [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane is C=C[Si](C)(C)OC(CCCCl)(CO[SiH3])O[Si](C)(C)C=C.
What is the InChIKey of [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane?
The InChIKey is UAWIBDVVNOHVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29ClO3Si3/c1-7-19(3,4)16-13(12-15-18,10-9-11-14)17-20(5,6)8-2/h7-8H,1-2,9-12H2,3-6,18H3.
What are the key properties of [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane?
[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane has a molecular weight of 353.08 g/mol, XLogP of 2.89, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane is sourced from PubChem (CID 123218090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).