(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal

C10H22O4Si — CID 135040198

IUPAC(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal
SMILESCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)C=O
InChIInChI=1S/C10H22O4Si/c1-10(2,3)15(4,5)14-7-9(13)8(12)6-11/h6,8-9,12-13H,7H2,1-5H3/t8-,9-/m0/s1
InChIKeyREIHUSVNUUBKLP-IUCAKERBSA-N
MW234.37 g/mol
LogP0.93
Rot. Bonds5

About (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal

(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal (PubChem CID 135040198) has the molecular formula C10H22O4Si and a molecular weight of 234.37 g/mol. Its IUPAC name is (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal.

Molecular Properties

Compound Name(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal
PubChem CID135040198
Molecular FormulaC10H22O4Si
Molecular Weight234.37 g/mol
Exact Mass234.13
IUPAC Name(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal
SMILESCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)C=O
InChIInChI=1S/C10H22O4Si/c1-10(2,3)15(4,5)14-7-9(13)8(12)6-11/h6,8-9,12-13H,7H2,1-5H3/t8-,9-/m0/s1
InChIKeyREIHUSVNUUBKLP-IUCAKERBSA-N
XLogP0.93
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal
CID 11270435
(2S,3S)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal
CID 24879930
2-[Tert-butyl(dimethyl)silyl]peroxy-3-hydroxy-3-methylbutanal
CID 101410813
3-Hydroxy-3-methyl-2-tri(propan-2-yl)silylperoxybutanal
CID 101410814
(2S,3R)-3-hydroxy-2-methyl-4-tri(propan-2-yl)silyloxybutanal
CID 101733081
(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]butanal
CID 134860973
(2S,3R)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal;(2R,3R)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal
CID 134997516
(2S,3S)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal;(2R,3S)-3-hydroxy-2,4-bis[tri(propan-2-yl)silyloxy]butanal
CID 134997517
(2S,3S)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-hydroxybutanal
CID 135006937
(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,2-dimethylbutanal
CID 135040925
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-4-oxobutanoic acid
CID 87748732
(2R,3S)-2-[butyl(dimethyl)silyl]oxy-3,4-dihydroxybutanal
CID 87864203

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal?
The IUPAC name of (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal (CID 135040198) is (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal.
What is the SMILES notation for (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal?
The canonical SMILES for (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal is CC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)C=O.
What is the InChIKey of (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal?
The InChIKey is REIHUSVNUUBKLP-IUCAKERBSA-N. The full InChI is InChI=1S/C10H22O4Si/c1-10(2,3)15(4,5)14-7-9(13)8(12)6-11/h6,8-9,12-13H,7H2,1-5H3/t8-,9-/m0/s1.
What are the key properties of (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal?
(2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal has a molecular weight of 234.37 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroxybutanal is sourced from PubChem (CID 135040198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).