(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane

C14H26O2Si2 — CID 153432726

IUPAC(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane
SMILESCc1ccc(C)c(O[Si](C)(C)C)c1O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si2/c1-11-9-10-12(2)14(16-18(6,7)8)13(11)15-17(3,4)5/h9-10H,1-8H3
InChIKeyFYMPIUOKKZQRHT-UHFFFAOYSA-N
MW282.53 g/mol
LogP4.73
Rot. Bonds4

About (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane

(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane (PubChem CID 153432726) has the molecular formula C14H26O2Si2 and a molecular weight of 282.53 g/mol. Its IUPAC name is (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane.

Molecular Properties

Compound Name(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane
PubChem CID153432726
Molecular FormulaC14H26O2Si2
Molecular Weight282.53 g/mol
Exact Mass282.15
IUPAC Name(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane
SMILESCc1ccc(C)c(O[Si](C)(C)C)c1O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si2/c1-11-9-10-12(2)14(16-18(6,7)8)13(11)15-17(3,4)5/h9-10H,1-8H3
InChIKeyFYMPIUOKKZQRHT-UHFFFAOYSA-N
XLogP4.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.53
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethyl-3-trimethylsilyloxyaniline
CID 167716375
(6-bromo-2,3-dimethylphenoxy)-trimethylsilane
CID 167731755
[4-[(3,5-dimethyl-4-trimethylsilyloxyphenyl)disulfanyl]-2,6-dimethylphenoxy]-trimethylsilane
CID 57089195
trimethyl-(2-methyl-6-prop-2-enylphenoxy)silane
CID 19737589
3,5-dimethyl-4-trimethylsilyloxybenzaldehyde
CID 102090063
(2,6-diiodophenoxy)-trimethylsilane
CID 167715889
(3-bromo-2,6-dimethylphenoxy)-tert-butyl-dimethylsilane
CID 59132118
trimethyl-(2-methyl-3-trimethylsilyloxyphenoxy)silane
CID 14647908
trimethyl-[(3-methyl-2-pyridinyl)oxy]silane
CID 19788117
(2-methyl-5-trimethylsilyloxyphenyl)methanamine
CID 167728476
(4,7-dimethyl-3H-inden-1-yl)oxy-trimethylsilane
CID 102338034
trimethyl-(5-trimethylsilyloxyfuran-2-yl)oxysilane
CID 590023

Frequently Asked Questions

What is the IUPAC name of (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane?
The IUPAC name of (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane (CID 153432726) is (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane.
What is the SMILES notation for (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane?
The canonical SMILES for (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane is Cc1ccc(C)c(O[Si](C)(C)C)c1O[Si](C)(C)C.
What is the InChIKey of (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane?
The InChIKey is FYMPIUOKKZQRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2Si2/c1-11-9-10-12(2)14(16-18(6,7)8)13(11)15-17(3,4)5/h9-10H,1-8H3.
What are the key properties of (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane?
(3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane has a molecular weight of 282.53 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6-dimethyl-2-trimethylsilyloxyphenoxy)-trimethylsilane is sourced from PubChem (CID 153432726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).