(2S)-2-triethylsilyloxypropanal

C9H20O2Si — CID 11171468

IUPAC(2S)-2-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)O[C@@H](C)C=O
InChIInChI=1S/C9H20O2Si/c1-5-12(6-2,7-3)11-9(4)8-10/h8-9H,5-7H2,1-4H3/t9-/m0/s1
InChIKeyOSMIXGPBNPLIOP-VIFPVBQESA-N
MW188.34 g/mol
LogP2.60
Rot. Bonds6

About (2S)-2-triethylsilyloxypropanal

(2S)-2-triethylsilyloxypropanal (PubChem CID 11171468) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is (2S)-2-triethylsilyloxypropanal.

Molecular Properties

Compound Name(2S)-2-triethylsilyloxypropanal
PubChem CID11171468
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name(2S)-2-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)O[C@@H](C)C=O
InChIInChI=1S/C9H20O2Si/c1-5-12(6-2,7-3)11-9(4)8-10/h8-9H,5-7H2,1-4H3/t9-/m0/s1
InChIKeyOSMIXGPBNPLIOP-VIFPVBQESA-N
XLogP2.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.60
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

2-((Tert-butyldimethylsilyl)oxy)acetaldehyde
CID 4187788
(2R)-2-[(tert-butyldimethylsilyl)oxy]propanal
CID 10987035
2-((Tert-butyldimethylsilyl)oxy)propanal
CID 10932206
(2S)-2-[(tert-butyldimethylsilyl)oxy]propanal
CID 10954305
2-((Tert-butyldimethylsilyl)oxy)-2-methylpropanal
CID 25191670
2-Butanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 11041831
2-[(Tert-butyldimethylsilyl)oxy]pentanal
CID 85816433
2-((Tert-butyldimethylsilyl)oxy)-2-methylbutanal
CID 155858286
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanal
CID 10910964
Acetaldehyde, [[tris(1-methylethyl)silyl]oxy]-
CID 10353280
(2S)-2-tri(propan-2-yl)silyloxypropanal
CID 11075239
(t-Butyldimethylsilyloxy)butanal
CID 13988776

Frequently Asked Questions

What is the IUPAC name of (2S)-2-triethylsilyloxypropanal?
The IUPAC name of (2S)-2-triethylsilyloxypropanal (CID 11171468) is (2S)-2-triethylsilyloxypropanal.
What is the SMILES notation for (2S)-2-triethylsilyloxypropanal?
The canonical SMILES for (2S)-2-triethylsilyloxypropanal is CC[Si](CC)(CC)O[C@@H](C)C=O.
What is the InChIKey of (2S)-2-triethylsilyloxypropanal?
The InChIKey is OSMIXGPBNPLIOP-VIFPVBQESA-N. The full InChI is InChI=1S/C9H20O2Si/c1-5-12(6-2,7-3)11-9(4)8-10/h8-9H,5-7H2,1-4H3/t9-/m0/s1.
What are the key properties of (2S)-2-triethylsilyloxypropanal?
(2S)-2-triethylsilyloxypropanal has a molecular weight of 188.34 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-triethylsilyloxypropanal is sourced from PubChem (CID 11171468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).