[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol

C11H22O3Si — CID 11333702

IUPAC[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1C=CO[C@@H]1CO
InChIInChI=1S/C11H22O3Si/c1-11(2,3)15(4,5)14-9-6-7-13-10(9)8-12/h6-7,9-10,12H,8H2,1-5H3/t9-,10+/m0/s1
InChIKeyYFEBVQGJASGUTI-VHSXEESVSA-N
MW230.38 g/mol
LogP2.28
Rot. Bonds3

About [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol

[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol (PubChem CID 11333702) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol.

Molecular Properties

Compound Name[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol
PubChem CID11333702
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1C=CO[C@@H]1CO
InChIInChI=1S/C11H22O3Si/c1-11(2,3)15(4,5)14-9-6-7-13-10(9)8-12/h6-7,9-10,12H,8H2,1-5H3/t9-,10+/m0/s1
InChIKeyYFEBVQGJASGUTI-VHSXEESVSA-N
XLogP2.28
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.28
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

6-O-(Triisopropylsilyl)-D-glucal
CID 10614345
tert-butyl-[[(2S)-2,3-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 10608692
(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,4,5-tetrahydrooxepin-3-ol
CID 10825136
(2S,3R,4S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
CID 10804352
6-O-(tert-Butyldimethylsilyl)-D-glucal
CID 11021628
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
6-O-(Triisopropylsilyl)-D-galactal
CID 10859624
(2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-dihydro-2H-pyran-4-ol
CID 53764004
(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-ene-2,3-diol
CID 57379881
1,4-anhydro-5-O-[tert-butyl(dimethyl)silyl]-2-deoxy-1-(tributylstannyl)pent-1-enitol
CID 73077255
(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-ene-2,3-diol
CID 101564702
(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxypent-1-en-3-ol
CID 134836233

Frequently Asked Questions

What is the IUPAC name of [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol?
The IUPAC name of [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol (CID 11333702) is [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol.
What is the SMILES notation for [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol?
The canonical SMILES for [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol is CC(C)(C)[Si](C)(C)O[C@H]1C=CO[C@@H]1CO.
What is the InChIKey of [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol?
The InChIKey is YFEBVQGJASGUTI-VHSXEESVSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-11(2,3)15(4,5)14-9-6-7-13-10(9)8-12/h6-7,9-10,12H,8H2,1-5H3/t9-,10+/m0/s1.
What are the key properties of [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol?
[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol has a molecular weight of 230.38 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methanol is sourced from PubChem (CID 11333702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).