(3R)-5-phenyl-3-triethylsilyloxypentanal

C17H28O2Si — CID 87401786

IUPAC(3R)-5-phenyl-3-triethylsilyloxypentanal
SMILESCC[Si](CC)(CC)O[C@@H](CC=O)CCc1ccccc1
InChIInChI=1S/C17H28O2Si/c1-4-20(5-2,6-3)19-17(14-15-18)13-12-16-10-8-7-9-11-16/h7-11,15,17H,4-6,12-14H2,1-3H3/t17-/m1/s1
InChIKeyGPLYVYGOMXBLBS-QGZVFWFLSA-N
MW292.49 g/mol
LogP4.60
Rot. Bonds10

About (3R)-5-phenyl-3-triethylsilyloxypentanal

(3R)-5-phenyl-3-triethylsilyloxypentanal (PubChem CID 87401786) has the molecular formula C17H28O2Si and a molecular weight of 292.49 g/mol. Its IUPAC name is (3R)-5-phenyl-3-triethylsilyloxypentanal.

Molecular Properties

Compound Name(3R)-5-phenyl-3-triethylsilyloxypentanal
PubChem CID87401786
Molecular FormulaC17H28O2Si
Molecular Weight292.49 g/mol
Exact Mass292.19
IUPAC Name(3R)-5-phenyl-3-triethylsilyloxypentanal
SMILESCC[Si](CC)(CC)O[C@@H](CC=O)CCc1ccccc1
InChIInChI=1S/C17H28O2Si/c1-4-20(5-2,6-3)19-17(14-15-18)13-12-16-10-8-7-9-11-16/h7-11,15,17H,4-6,12-14H2,1-3H3/t17-/m1/s1
InChIKeyGPLYVYGOMXBLBS-QGZVFWFLSA-N
XLogP4.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 54.60
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

(2S,3R)-2-methyl-5-phenyl-3-triethylsilyloxypentanal
CID 10590802
(3S)-3-phenyl-3-triethylsilyloxypropanal
CID 10923425
[(2R)-4-phenyl-2-triethylsilyloxybutyl] 4-methylbenzenesulfonate
CID 87332090
1-phenylpentan-3-yl formate
CID 58248129
(E,5S,6R)-6-methyl-8-phenyl-5-triethylsilyloxyoct-2-enoic acid
CID 101407480
tert-butyl-dimethyl-[(Z)-1-phenyloct-5-en-3-yl]oxysilane;carbon dioxide
CID 158278224
3-phenylmethoxypentanedial
CID 154678181
triethyl-[(E,3S)-5-phenyl-1-tributylstannylpent-1-en-3-yl]oxysilane
CID 67429705
(3R,8R)-3-[tert-butyl(dimethyl)silyl]oxy-8-phenylmethoxydecanedial
CID 101138351
(2R,4S)-1-phenyl-4-triethylsilyloxyhept-6-en-2-ol
CID 122388230
(3R)-3-phenylmethoxyoctadecanal
CID 71606936
(2S)-2,3-diphenyl-2-triethylsilyloxypropanal
CID 102088595

Frequently Asked Questions

What is the IUPAC name of (3R)-5-phenyl-3-triethylsilyloxypentanal?
The IUPAC name of (3R)-5-phenyl-3-triethylsilyloxypentanal (CID 87401786) is (3R)-5-phenyl-3-triethylsilyloxypentanal.
What is the SMILES notation for (3R)-5-phenyl-3-triethylsilyloxypentanal?
The canonical SMILES for (3R)-5-phenyl-3-triethylsilyloxypentanal is CC[Si](CC)(CC)O[C@@H](CC=O)CCc1ccccc1.
What is the InChIKey of (3R)-5-phenyl-3-triethylsilyloxypentanal?
The InChIKey is GPLYVYGOMXBLBS-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-4-20(5-2,6-3)19-17(14-15-18)13-12-16-10-8-7-9-11-16/h7-11,15,17H,4-6,12-14H2,1-3H3/t17-/m1/s1.
What are the key properties of (3R)-5-phenyl-3-triethylsilyloxypentanal?
(3R)-5-phenyl-3-triethylsilyloxypentanal has a molecular weight of 292.49 g/mol, XLogP of 4.60, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-phenyl-3-triethylsilyloxypentanal is sourced from PubChem (CID 87401786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).