tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane

C17H40O2Si2 — CID 138964985

IUPACtert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane
SMILESCC(C)(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O2Si2/c1-15(2,3)20(9,10)18-14-13-17(7,8)19-21(11,12)16(4,5)6/h13-14H2,1-12H3
InChIKeyRWDTZRCDDWNLJS-UHFFFAOYSA-N
MW332.68 g/mol
LogP6.20
Rot. Bonds6

About tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane

tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane (PubChem CID 138964985) has the molecular formula C17H40O2Si2 and a molecular weight of 332.68 g/mol. Its IUPAC name is tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane
PubChem CID138964985
Molecular FormulaC17H40O2Si2
Molecular Weight332.68 g/mol
Exact Mass332.26
IUPAC Nametert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane
SMILESCC(C)(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O2Si2/c1-15(2,3)20(9,10)18-14-13-17(7,8)19-21(11,12)16(4,5)6/h13-14H2,1-12H3
InChIKeyRWDTZRCDDWNLJS-UHFFFAOYSA-N
XLogP6.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.68
LogP ≤ 56.20
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

1,3-Butanediol, bis-DMTBS
CID 14176658
Propane, 1,2,3-tris[(tert-butyldimethylsilyl)oxy]-
CID 560661
3-Methyl-1,3-bis(trimethylsilyloxy)butane
CID 582877
(2,3-Dimethyl-4-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 85597288
5,5,11,11-Tetrabutyl-7,9-dimethyl-6,10-dioxa-5,11-disilapentadecane
CID 71380604
Triethyl-(3-methoxy-3-methylbutoxy)silane
CID 12755144
[(2R,3S)-4-[diethyl(methyl)silyl]oxy-3-methylbutan-2-yl]oxy-diethyl-methylsilane
CID 13318916
Tert-butyl-dimethyl-[4-[methyl-bis(trimethylsilyloxy)silyl]butoxy]silane
CID 135062774
Tert-butyl-dimethyl-(2-methyl-4-triethylsilyloxypentan-2-yl)oxysilane
CID 138965929
1,2-Butanediol, bis-DMTBS
CID 91747107
1,2,4-Butanetriol, (S)-, 3TBDMS derivative
CID 91696648
2-Methyl-1,4-butanediol, bis(tert-butyldimethylsilyl) ether
CID 91719412

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane (CID 138964985) is tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane is CC(C)(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane?
The InChIKey is RWDTZRCDDWNLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H40O2Si2/c1-15(2,3)20(9,10)18-14-13-17(7,8)19-21(11,12)16(4,5)6/h13-14H2,1-12H3.
What are the key properties of tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane?
tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane has a molecular weight of 332.68 g/mol, XLogP of 6.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 138964985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).