chloromethyl-tris(1-methoxyethoxy)silane

C10H23ClO6Si — CID 87407458

IUPACchloromethyl-tris(1-methoxyethoxy)silane
SMILESCOC(C)O[Si](CCl)(OC(C)OC)OC(C)OC
InChIInChI=1S/C10H23ClO6Si/c1-8(12-4)15-18(7-11,16-9(2)13-5)17-10(3)14-6/h8-10H,7H2,1-6H3
InChIKeyMYNHZMMGQJLDLP-UHFFFAOYSA-N
MW302.83 g/mol
LogP1.73
Rot. Bonds10

About chloromethyl-tris(1-methoxyethoxy)silane

chloromethyl-tris(1-methoxyethoxy)silane (PubChem CID 87407458) has the molecular formula C10H23ClO6Si and a molecular weight of 302.83 g/mol. Its IUPAC name is chloromethyl-tris(1-methoxyethoxy)silane.

Molecular Properties

Compound Namechloromethyl-tris(1-methoxyethoxy)silane
PubChem CID87407458
Molecular FormulaC10H23ClO6Si
Molecular Weight302.83 g/mol
Exact Mass302.10
IUPAC Namechloromethyl-tris(1-methoxyethoxy)silane
SMILESCOC(C)O[Si](CCl)(OC(C)OC)OC(C)OC
InChIInChI=1S/C10H23ClO6Si/c1-8(12-4)15-18(7-11,16-9(2)13-5)17-10(3)14-6/h8-10H,7H2,1-6H3
InChIKeyMYNHZMMGQJLDLP-UHFFFAOYSA-N
XLogP1.73
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.83
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 chloromethyl-tris(1-methoxyethoxy)silane?
The IUPAC name of chloromethyl-tris(1-methoxyethoxy)silane (CID 87407458) is chloromethyl-tris(1-methoxyethoxy)silane.
What is the SMILES notation for chloromethyl-tris(1-methoxyethoxy)silane?
The canonical SMILES for chloromethyl-tris(1-methoxyethoxy)silane is COC(C)O[Si](CCl)(OC(C)OC)OC(C)OC.
What is the InChIKey of chloromethyl-tris(1-methoxyethoxy)silane?
The InChIKey is MYNHZMMGQJLDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClO6Si/c1-8(12-4)15-18(7-11,16-9(2)13-5)17-10(3)14-6/h8-10H,7H2,1-6H3.
What are the key properties of chloromethyl-tris(1-methoxyethoxy)silane?
chloromethyl-tris(1-methoxyethoxy)silane has a molecular weight of 302.83 g/mol, XLogP of 1.73, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-tris(1-methoxyethoxy)silane is sourced from PubChem (CID 87407458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).