chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane

C12H20Cl2OSi2 — CID 91748225

IUPACchloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane
SMILESC=CC[Si](C=C)(CCl)O[Si](C=C)(CCl)CC=C
InChIInChI=1S/C12H20Cl2OSi2/c1-5-9-16(7-3,11-13)15-17(8-4,12-14)10-6-2/h5-8H,1-4,9-12H2
InChIKeyOHFOCOMPCHDTCW-UHFFFAOYSA-N
MW307.37 g/mol
LogP4.27
Rot. Bonds10

About chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane

chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane (PubChem CID 91748225) has the molecular formula C12H20Cl2OSi2 and a molecular weight of 307.37 g/mol. Its IUPAC name is chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane.

Molecular Properties

Compound Namechloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane
PubChem CID91748225
Molecular FormulaC12H20Cl2OSi2
Molecular Weight307.37 g/mol
Exact Mass306.04
IUPAC Namechloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane
SMILESC=CC[Si](C=C)(CCl)O[Si](C=C)(CCl)CC=C
InChIInChI=1S/C12H20Cl2OSi2/c1-5-9-16(7-3,11-13)15-17(8-4,12-14)10-6-2/h5-8H,1-4,9-12H2
InChIKeyOHFOCOMPCHDTCW-UHFFFAOYSA-N
XLogP4.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.37
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane?
The IUPAC name of chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane (CID 91748225) is chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane.
What is the SMILES notation for chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane?
The canonical SMILES for chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane is C=CC[Si](C=C)(CCl)O[Si](C=C)(CCl)CC=C.
What is the InChIKey of chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane?
The InChIKey is OHFOCOMPCHDTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Cl2OSi2/c1-5-9-16(7-3,11-13)15-17(8-4,12-14)10-6-2/h5-8H,1-4,9-12H2.
What are the key properties of chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane?
chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane has a molecular weight of 307.37 g/mol, XLogP of 4.27, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-(chloromethyl-ethenyl-prop-2-enylsilyl)oxy-ethenyl-prop-2-enylsilane is sourced from PubChem (CID 91748225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).