(3S)-3-phenyl-3-triethylsilyloxypropanal

C15H24O2Si — CID 10923425

IUPAC(3S)-3-phenyl-3-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)O[C@@H](CC=O)c1ccccc1
InChIInChI=1S/C15H24O2Si/c1-4-18(5-2,6-3)17-15(12-13-16)14-10-8-7-9-11-14/h7-11,13,15H,4-6,12H2,1-3H3/t15-/m0/s1
InChIKeyBKWUFWWDNVGEMU-HNNXBMFYSA-N
MW264.44 g/mol
LogP4.34
Rot. Bonds8

About (3S)-3-phenyl-3-triethylsilyloxypropanal

(3S)-3-phenyl-3-triethylsilyloxypropanal (PubChem CID 10923425) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is (3S)-3-phenyl-3-triethylsilyloxypropanal.

Molecular Properties

Compound Name(3S)-3-phenyl-3-triethylsilyloxypropanal
PubChem CID10923425
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name(3S)-3-phenyl-3-triethylsilyloxypropanal
SMILESCC[Si](CC)(CC)O[C@@H](CC=O)c1ccccc1
InChIInChI=1S/C15H24O2Si/c1-4-18(5-2,6-3)17-15(12-13-16)14-10-8-7-9-11-14/h7-11,13,15H,4-6,12H2,1-3H3/t15-/m0/s1
InChIKeyBKWUFWWDNVGEMU-HNNXBMFYSA-N
XLogP4.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.34
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

dimethyl-phenyl-[(E)-5-phenyl-5-triethylsilyloxypent-2-enyl]silane
CID 101268888
(3R)-5-phenyl-3-triethylsilyloxypentanal
CID 87401786
[ethoxy(phenyl)methoxy]-triethylsilane
CID 139842953
methane;triethyl-[fluoro(phenyl)methoxy]silane
CID 20979577
(3R)-3-phenylpentanal
CID 12598589
(3R)-3-phenylbutanal
CID 10877278
(2S,3R)-2-methyl-5-phenyl-3-triethylsilyloxypentanal
CID 10590802
3-phenylheptanal
CID 10954355
diethyl-[(3E)-1-phenylhexa-3,5-dienoxy]-trimethylsilyloxysilane
CID 102519221
(2S,3S)-3-(4-bromophenyl)-2-methyl-3-triethylsilyloxypropanal
CID 135019858
dimethyl-bis(1-phenylpropoxy)silane
CID 91741555
(3R,4R)-6-[tert-butyl(diphenyl)silyl]oxy-3-methyl-4-triethylsilyloxyhexanal
CID 11179531

Frequently Asked Questions

What is the IUPAC name of (3S)-3-phenyl-3-triethylsilyloxypropanal?
The IUPAC name of (3S)-3-phenyl-3-triethylsilyloxypropanal (CID 10923425) is (3S)-3-phenyl-3-triethylsilyloxypropanal.
What is the SMILES notation for (3S)-3-phenyl-3-triethylsilyloxypropanal?
The canonical SMILES for (3S)-3-phenyl-3-triethylsilyloxypropanal is CC[Si](CC)(CC)O[C@@H](CC=O)c1ccccc1.
What is the InChIKey of (3S)-3-phenyl-3-triethylsilyloxypropanal?
The InChIKey is BKWUFWWDNVGEMU-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-4-18(5-2,6-3)17-15(12-13-16)14-10-8-7-9-11-14/h7-11,13,15H,4-6,12H2,1-3H3/t15-/m0/s1.
What are the key properties of (3S)-3-phenyl-3-triethylsilyloxypropanal?
(3S)-3-phenyl-3-triethylsilyloxypropanal has a molecular weight of 264.44 g/mol, XLogP of 4.34, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-phenyl-3-triethylsilyloxypropanal is sourced from PubChem (CID 10923425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).