tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane

C16H38O2Si2 — CID 91747110

IUPACtert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane
SMILESC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O2Si2/c1-13(17-19(9,10)15(3,4)5)14(2)18-20(11,12)16(6,7)8/h13-14H,1-12H3/t13-,14-/m0/s1
InChIKeyVJYUZDOLIHQNDS-KBPBESRZSA-N
MW318.65 g/mol
LogP5.81
Rot. Bonds5

About tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane

tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane (PubChem CID 91747110) has the molecular formula C16H38O2Si2 and a molecular weight of 318.65 g/mol. Its IUPAC name is tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane
PubChem CID91747110
Molecular FormulaC16H38O2Si2
Molecular Weight318.65 g/mol
Exact Mass318.24
IUPAC Nametert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane
SMILESC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O2Si2/c1-13(17-19(9,10)15(3,4)5)14(2)18-20(11,12)16(6,7)8/h13-14H,1-12H3/t13-,14-/m0/s1
InChIKeyVJYUZDOLIHQNDS-KBPBESRZSA-N
XLogP5.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.65
LogP ≤ 55.81
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

3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
CID 553025
2,2,8,8-Tetramethyl-5-[(trimethylsilyl)oxy]-3,7-dioxa-2,8-disilanonane
CID 522285
Butane, 2,3-bis(trimethylsiloxy)-
CID 575947
2,2,7,7,9,9,14,14-Octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecane
CID 87702
1,3-Butanediol, bis-DMTBS
CID 14176658
tert-butyl-[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-1,1-difluoropropan-2-yl]oxy-dimethylsilane
CID 10893196
2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane
CID 519488
1,2-Propanediol, bis-DMTBS
CID 529125
2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane
CID 529219
Propane, 1,2,3-tris[(tert-butyldimethylsilyl)oxy]-
CID 560661
1,2-Propanediol, 3-fluoro, bis-DMTBS
CID 91747108
2,3-Butanediol, bis-TMS, meso
CID 91748849

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane (CID 91747110) is tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane is C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane?
The InChIKey is VJYUZDOLIHQNDS-KBPBESRZSA-N. The full InChI is InChI=1S/C16H38O2Si2/c1-13(17-19(9,10)15(3,4)5)14(2)18-20(11,12)16(6,7)8/h13-14H,1-12H3/t13-,14-/m0/s1.
What are the key properties of tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane?
tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane has a molecular weight of 318.65 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 91747110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).