2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde

C24H24O2Si — CID 11199608

IUPAC2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde
SMILESC/C=C\C[Si](OC(C=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24O2Si/c1-2-3-19-27(22-15-9-5-10-16-22,23-17-11-6-12-18-23)26-24(20-25)21-13-7-4-8-14-21/h2-18,20,24H,19H2,1H3/b3-2-
InChIKeyJOSOQTDHPPKOPU-IHWYPQMZSA-N
MW372.54 g/mol
LogP4.28
Rot. Bonds8

About 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde

2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde (PubChem CID 11199608) has the molecular formula C24H24O2Si and a molecular weight of 372.54 g/mol. Its IUPAC name is 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde.

Molecular Properties

Compound Name2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde
PubChem CID11199608
Molecular FormulaC24H24O2Si
Molecular Weight372.54 g/mol
Exact Mass372.15
IUPAC Name2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde
SMILESC/C=C\C[Si](OC(C=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24O2Si/c1-2-3-19-27(22-15-9-5-10-16-22,23-17-11-6-12-18-23)26-24(20-25)21-13-7-4-8-14-21/h2-18,20,24H,19H2,1H3/b3-2-
InChIKeyJOSOQTDHPPKOPU-IHWYPQMZSA-N
XLogP4.28
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.54
LogP ≤ 54.28
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

but-2-enyl-methoxy-diphenylsilane
CID 54494008
[(E)-but-2-enyl]-diphenyl-phenylmethoxysilane
CID 11508446
tert-butyl-[(2Z,7Z)-nona-2,7-dien-5-yl]oxy-diphenylsilane
CID 58139640
(2R)-2-phenyl-2-propan-2-yloxyacetaldehyde
CID 124578012
(3R)-3-[tert-butyl(diphenyl)silyl]oxybutanal
CID 10936306
2-phenyl-2-phenylmethoxyacetaldehyde
CID 11117750
2-phenylbutanal;[(E)-prop-1-enyl]benzene
CID 23461088
(E,3R)-3-phenylhept-5-enal
CID 102328928
but-2-enoxy(triphenyl)silane
CID 4292154
tert-butyl-[(3S)-1-[tert-butyl(dimethyl)silyl]oxyhept-5-en-3-yl]oxy-diphenylsilane
CID 91526312
tert-butyl-[(E)-1,3-diphenylprop-2-enoxy]-diphenylsilane
CID 135009658
[(E,1S)-1-methoxybut-2-enyl]benzene
CID 129385395

Frequently Asked Questions

What is the IUPAC name of 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde?
The IUPAC name of 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde (CID 11199608) is 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde.
What is the SMILES notation for 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde?
The canonical SMILES for 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde is C/C=C\C[Si](OC(C=O)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde?
The InChIKey is JOSOQTDHPPKOPU-IHWYPQMZSA-N. The full InChI is InChI=1S/C24H24O2Si/c1-2-3-19-27(22-15-9-5-10-16-22,23-17-11-6-12-18-23)26-24(20-25)21-13-7-4-8-14-21/h2-18,20,24H,19H2,1H3/b3-2-.
What are the key properties of 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde?
2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde has a molecular weight of 372.54 g/mol, XLogP of 4.28, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(Z)-but-2-enyl]-diphenylsilyl]oxy-2-phenylacetaldehyde is sourced from PubChem (CID 11199608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).