(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol

C17H40O3Si2 — CID 135034831

IUPAC(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC[C@@H](CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O3Si2/c1-16(2,3)21(7,8)19-14-12-15(11-13-18)20-22(9,10)17(4,5)6/h15,18H,11-14H2,1-10H3/t15-/m1/s1
InChIKeyRKMCEXUOYQEXOX-OAHLLOKOSA-N
MW348.68 g/mol
LogP5.17
Rot. Bonds8

About (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol

(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol (PubChem CID 135034831) has the molecular formula C17H40O3Si2 and a molecular weight of 348.68 g/mol. Its IUPAC name is (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol.

Molecular Properties

Compound Name(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol
PubChem CID135034831
Molecular FormulaC17H40O3Si2
Molecular Weight348.68 g/mol
Exact Mass348.25
IUPAC Name(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC[C@@H](CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H40O3Si2/c1-16(2,3)21(7,8)19-14-12-15(11-13-18)20-22(9,10)17(4,5)6/h15,18H,11-14H2,1-10H3/t15-/m1/s1
InChIKeyRKMCEXUOYQEXOX-OAHLLOKOSA-N
XLogP5.17
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.68
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(tert-Butyldimethylsilanyloxy)pentane-1,5-diol
CID 10868252
(2S,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpentan-1-ol
CID 11035844
(2S,3S,4S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,4-dimethylpentan-1-ol
CID 91394804
3-[Ditert-butyl(fluoro)silyl]oxy-5-tri(propan-2-yl)silyloxypentan-1-ol
CID 10884632
(2S,4R)-4-((tert-Butyldimethylsilyl)oxy)pentan-2-ol
CID 89120813
(2R,4R)-4-((tert-Butyldimethylsilyl)oxy)pentan-2-ol
CID 129405182
1,5-Bis[[tert-butyl(dimethyl)silyl]oxy]pentan-2-ol
CID 174186395
(3S,4R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methylpentan-1-ol
CID 11111243
(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpentan-1-ol
CID 11302959
4,6-Bis[[tert-butyl(dimethyl)silyl]oxy]hexan-1-ol
CID 86163752
3-Trimethylsilyloxy-2-tri(propan-2-yl)silylperoxypentan-1-ol
CID 101410810
(2R,3S,4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpentane-1,3-diol
CID 134905236

Frequently Asked Questions

What is the IUPAC name of (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol?
The IUPAC name of (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol (CID 135034831) is (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol.
What is the SMILES notation for (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol?
The canonical SMILES for (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol is CC(C)(C)[Si](C)(C)OCC[C@@H](CCO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol?
The InChIKey is RKMCEXUOYQEXOX-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H40O3Si2/c1-16(2,3)21(7,8)19-14-12-15(11-13-18)20-22(9,10)17(4,5)6/h15,18H,11-14H2,1-10H3/t15-/m1/s1.
What are the key properties of (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol?
(3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol has a molecular weight of 348.68 g/mol, XLogP of 5.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-1-ol is sourced from PubChem (CID 135034831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).