(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol

C11H26O2Si — CID 11063919

IUPAC(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol
SMILESC[C@H](CO)[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-9(8-12)10(2)13-14(6,7)11(3,4)5/h9-10,12H,8H2,1-7H3/t9-,10+/m1/s1
InChIKeyKQBAOTUWKIKILN-ZJUUUORDSA-N
MW218.41 g/mol
LogP3.03
Rot. Bonds4

About (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol

(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol (PubChem CID 11063919) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol.

Molecular Properties

Compound Name(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol
PubChem CID11063919
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol
SMILESC[C@H](CO)[C@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-9(8-12)10(2)13-14(6,7)11(3,4)5/h9-10,12H,8H2,1-7H3/t9-,10+/m1/s1
InChIKeyKQBAOTUWKIKILN-ZJUUUORDSA-N
XLogP3.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(Tert-butyldimethylsilyl)oxy]propan-1-ol
CID 4077791
(2R)-3-[(tert-butyldimethylsilyl)oxy]-2-methylpropan-1-ol
CID 10998135
(2S)-3-((tert-butyldimethylsilyl)oxy)-2-methylpropan-1-ol
CID 11735865
3-[(Tert-butyldimethylsilyl)oxy]-2-methylpropan-1-ol
CID 4652287
3-(((1,1-Dimethylethyl)dimethylsilyl)oxy)cyclobutanol
CID 57515873
4-[(Tert-butyldimethylsilyl)oxy]-3-methylbutan-1-ol
CID 72951988
1-Butanol, 3-t-butyldimethylsilyloxy-
CID 554645
3-(tert-Butyldimethylsilanyloxy)pentane-1,5-diol
CID 10868252
1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-
CID 11052750
(S)-4-(tert-butyldimethylsilyloxy)butan-2-ol
CID 10998136
4-((tert-Butyldimethylsilyl)oxy)butan-2-ol
CID 11019995
(2R)-1-(tert-butyldimethylsilyloxy)butan-2-ol
CID 11321679

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol?
The IUPAC name of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol (CID 11063919) is (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol.
What is the SMILES notation for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol?
The canonical SMILES for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol is C[C@H](CO)[C@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol?
The InChIKey is KQBAOTUWKIKILN-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-9(8-12)10(2)13-14(6,7)11(3,4)5/h9-10,12H,8H2,1-7H3/t9-,10+/m1/s1.
What are the key properties of (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol?
(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol has a molecular weight of 218.41 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-1-ol is sourced from PubChem (CID 11063919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).