(2,6-dichlorophenyl)methoxy-trimethylsilane

C10H14Cl2OSi — CID 11436597

IUPAC(2,6-dichlorophenyl)methoxy-trimethylsilane
SMILESC[Si](C)(C)OCc1c(Cl)cccc1Cl
InChIInChI=1S/C10H14Cl2OSi/c1-14(2,3)13-7-8-9(11)5-4-6-10(8)12/h4-6H,7H2,1-3H3
InChIKeyDTUBLOVJYHNCKP-UHFFFAOYSA-N
MW249.21 g/mol
LogP4.34
Rot. Bonds3

About (2,6-dichlorophenyl)methoxy-trimethylsilane

(2,6-dichlorophenyl)methoxy-trimethylsilane (PubChem CID 11436597) has the molecular formula C10H14Cl2OSi and a molecular weight of 249.21 g/mol. Its IUPAC name is (2,6-dichlorophenyl)methoxy-trimethylsilane.

Molecular Properties

Compound Name(2,6-dichlorophenyl)methoxy-trimethylsilane
PubChem CID11436597
Molecular FormulaC10H14Cl2OSi
Molecular Weight249.21 g/mol
Exact Mass248.02
IUPAC Name(2,6-dichlorophenyl)methoxy-trimethylsilane
SMILESC[Si](C)(C)OCc1c(Cl)cccc1Cl
InChIInChI=1S/C10H14Cl2OSi/c1-14(2,3)13-7-8-9(11)5-4-6-10(8)12/h4-6H,7H2,1-3H3
InChIKeyDTUBLOVJYHNCKP-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.21
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)methoxy-trimethylsilane?
The IUPAC name of (2,6-dichlorophenyl)methoxy-trimethylsilane (CID 11436597) is (2,6-dichlorophenyl)methoxy-trimethylsilane.
What is the SMILES notation for (2,6-dichlorophenyl)methoxy-trimethylsilane?
The canonical SMILES for (2,6-dichlorophenyl)methoxy-trimethylsilane is C[Si](C)(C)OCc1c(Cl)cccc1Cl.
What is the InChIKey of (2,6-dichlorophenyl)methoxy-trimethylsilane?
The InChIKey is DTUBLOVJYHNCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2OSi/c1-14(2,3)13-7-8-9(11)5-4-6-10(8)12/h4-6H,7H2,1-3H3.
What are the key properties of (2,6-dichlorophenyl)methoxy-trimethylsilane?
(2,6-dichlorophenyl)methoxy-trimethylsilane has a molecular weight of 249.21 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)methoxy-trimethylsilane is sourced from PubChem (CID 11436597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).