(2R,3R)-2-methyl-3-triethylsilyloxybutanal

C11H24O2Si — CID 11206709

IUPAC(2R,3R)-2-methyl-3-triethylsilyloxybutanal
SMILESCC[Si](CC)(CC)O[C@H](C)[C@@H](C)C=O
InChIInChI=1S/C11H24O2Si/c1-6-14(7-2,8-3)13-11(5)10(4)9-12/h9-11H,6-8H2,1-5H3/t10-,11+/m0/s1
InChIKeyQLHDILLUTLRQSJ-WDEREUQCSA-N
MW216.40 g/mol
LogP3.23
Rot. Bonds7

About (2R,3R)-2-methyl-3-triethylsilyloxybutanal

(2R,3R)-2-methyl-3-triethylsilyloxybutanal (PubChem CID 11206709) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (2R,3R)-2-methyl-3-triethylsilyloxybutanal.

Molecular Properties

Compound Name(2R,3R)-2-methyl-3-triethylsilyloxybutanal
PubChem CID11206709
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(2R,3R)-2-methyl-3-triethylsilyloxybutanal
SMILESCC[Si](CC)(CC)O[C@H](C)[C@@H](C)C=O
InChIInChI=1S/C11H24O2Si/c1-6-14(7-2,8-3)13-11(5)10(4)9-12/h9-11H,6-8H2,1-5H3/t10-,11+/m0/s1
InChIKeyQLHDILLUTLRQSJ-WDEREUQCSA-N
XLogP3.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-((Tert-butyldimethylsilyl)oxy)propanal
CID 3662392
3-((Tert-butyldimethylsilyl)oxy)-2-methylpropanal
CID 11041832
3-[(Tert-butyldimethylsilyl)oxy]-3-methylbutanal
CID 101526187
3-((Tert-butyldimethylsilyl)oxy)pentanal
CID 14280331
3-[(Tert-butyldimethylsilyl)oxy]butanal
CID 568258
(S)-(+)-3-(t-butyldimethylsilyloxy)-2-methylpropanal
CID 10241965
(S)-3-t-Butyldimethylsilyloxybutanal
CID 10867393
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanal
CID 10910964
(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanal
CID 10911390
(2R,3R)-3-((tert-butyldimethylsilyl)oxy)-2,4-dimethylpentanal
CID 11118283
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentanal
CID 10846404
(2S,3S)-3-(t-Butyldimethylsilyloxy)-2-methylhexanal
CID 10879364

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-3-triethylsilyloxybutanal?
The IUPAC name of (2R,3R)-2-methyl-3-triethylsilyloxybutanal (CID 11206709) is (2R,3R)-2-methyl-3-triethylsilyloxybutanal.
What is the SMILES notation for (2R,3R)-2-methyl-3-triethylsilyloxybutanal?
The canonical SMILES for (2R,3R)-2-methyl-3-triethylsilyloxybutanal is CC[Si](CC)(CC)O[C@H](C)[C@@H](C)C=O.
What is the InChIKey of (2R,3R)-2-methyl-3-triethylsilyloxybutanal?
The InChIKey is QLHDILLUTLRQSJ-WDEREUQCSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-14(7-2,8-3)13-11(5)10(4)9-12/h9-11H,6-8H2,1-5H3/t10-,11+/m0/s1.
What are the key properties of (2R,3R)-2-methyl-3-triethylsilyloxybutanal?
(2R,3R)-2-methyl-3-triethylsilyloxybutanal has a molecular weight of 216.40 g/mol, XLogP of 3.23, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-3-triethylsilyloxybutanal is sourced from PubChem (CID 11206709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).