(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane

C10H26OSi2 — CID 123565630

IUPAC(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane
SMILESCC(C(C)(C)O[SiH](C)C)[Si](C)(C)C
InChIInChI=1S/C10H26OSi2/c1-9(13(6,7)8)10(2,3)11-12(4)5/h9,12H,1-8H3
InChIKeySSXZOYDIYDRCFD-UHFFFAOYSA-N
MW218.49 g/mol
LogP3.49
Rot. Bonds4

About (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane

(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane (PubChem CID 123565630) has the molecular formula C10H26OSi2 and a molecular weight of 218.49 g/mol. Its IUPAC name is (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane
PubChem CID123565630
Molecular FormulaC10H26OSi2
Molecular Weight218.49 g/mol
Exact Mass218.15
IUPAC Name(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane
SMILESCC(C(C)(C)O[SiH](C)C)[Si](C)(C)C
InChIInChI=1S/C10H26OSi2/c1-9(13(6,7)8)10(2,3)11-12(4)5/h9,12H,1-8H3
InChIKeySSXZOYDIYDRCFD-UHFFFAOYSA-N
XLogP3.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.49
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-dimethylsilyloxypropan-2-yl(dimethyl)silane;methyl-[oxo(oxosilyl)silyl]-(4-oxosilyloxybutyl)silane;trimethyl-(2-methyl-3-trimethylsilylbutan-2-yl)oxysilane
CID 157161115
(1S)-1-dimethylsilyloxy-3,3-dimethyl-2-propan-2-ylbutan-1-ol
CID 173123768
dimethyl-[2,4,5-tris(dimethylsilyloxy)hexan-3-yloxy]silane
CID 58280853
(1-dimethylsilyloxy-1-silyloxyethoxy)-dimethylsilane
CID 123364665
(2-dimethylsilyloxy-2-methyl-1-sulfanylpropyl) 2-methylprop-2-enoate
CID 123960307
trimethyl-(3-methyl-3-phenylbutan-2-yl)silane
CID 91220136
3-dimethylsilyloxy-1,1,1,2,2-pentafluoro-N,N,4,4,5-pentamethylhexan-3-amine
CID 152743593
(5S)-2,2-ditert-butyl-5-dimethylsilyloxyhexanoic acid
CID 123871639
magnesium;carbanide;dimethyl(propan-2-yloxy)silane;chloride
CID 161140488
N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine
CID 154027703
methyl (2S,3R)-2-(aminomethyl)-3-dimethylsilyloxy-3,4,4-trimethylpentanoate
CID 173310343
(1,3-diethoxy-3-methylbutan-2-yl)-trimethylsilane
CID 173485738

Frequently Asked Questions

What is the IUPAC name of (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane?
The IUPAC name of (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane (CID 123565630) is (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane.
What is the SMILES notation for (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane?
The canonical SMILES for (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane is CC(C(C)(C)O[SiH](C)C)[Si](C)(C)C.
What is the InChIKey of (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane?
The InChIKey is SSXZOYDIYDRCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26OSi2/c1-9(13(6,7)8)10(2,3)11-12(4)5/h9,12H,1-8H3.
What are the key properties of (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane?
(3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane has a molecular weight of 218.49 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-dimethylsilyloxy-3-methylbutan-2-yl)-trimethylsilane is sourced from PubChem (CID 123565630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).