bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane

C12H30Cl2O2Si3 — CID 642596

IUPACbis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane
SMILESC[Si](C)(Cl)CCCO[Si](C)(C)OCCC[Si](C)(C)Cl
InChIInChI=1S/C12H30Cl2O2Si3/c1-17(2,13)11-7-9-15-19(5,6)16-10-8-12-18(3,4)14/h7-12H2,1-6H3
InChIKeySYZYDHBKLNOFIF-UHFFFAOYSA-N
MW361.53 g/mol
LogP5.39
Rot. Bonds10

About bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane

bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane (PubChem CID 642596) has the molecular formula C12H30Cl2O2Si3 and a molecular weight of 361.53 g/mol. Its IUPAC name is bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane
PubChem CID642596
Molecular FormulaC12H30Cl2O2Si3
Molecular Weight361.53 g/mol
Exact Mass360.09
IUPAC Namebis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane
SMILESC[Si](C)(Cl)CCCO[Si](C)(C)OCCC[Si](C)(C)Cl
InChIInChI=1S/C12H30Cl2O2Si3/c1-17(2,13)11-7-9-15-19(5,6)16-10-8-12-18(3,4)14/h7-12H2,1-6H3
InChIKeySYZYDHBKLNOFIF-UHFFFAOYSA-N
XLogP5.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.53
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane?
The IUPAC name of bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane (CID 642596) is bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane.
What is the SMILES notation for bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane?
The canonical SMILES for bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane is C[Si](C)(Cl)CCCO[Si](C)(C)OCCC[Si](C)(C)Cl.
What is the InChIKey of bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane?
The InChIKey is SYZYDHBKLNOFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30Cl2O2Si3/c1-17(2,13)11-7-9-15-19(5,6)16-10-8-12-18(3,4)14/h7-12H2,1-6H3.
What are the key properties of bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane?
bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane has a molecular weight of 361.53 g/mol, XLogP of 5.39, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3-[chloro(dimethyl)silyl]propoxy]-dimethylsilane is sourced from PubChem (CID 642596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).