2-[tert-butyl(diphenyl)silyl]oxybutanal

C20H26O2Si — CID 86617033

IUPAC2-[tert-butyl(diphenyl)silyl]oxybutanal
SMILESCCC(C=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H26O2Si/c1-5-17(16-21)22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17H,5H2,1-4H3
InChIKeySZYLDCGKFSUERK-UHFFFAOYSA-N
MW326.51 g/mol
LogP3.54
Rot. Bonds6

About 2-[tert-butyl(diphenyl)silyl]oxybutanal

2-[tert-butyl(diphenyl)silyl]oxybutanal (PubChem CID 86617033) has the molecular formula C20H26O2Si and a molecular weight of 326.51 g/mol. Its IUPAC name is 2-[tert-butyl(diphenyl)silyl]oxybutanal.

Molecular Properties

Compound Name2-[tert-butyl(diphenyl)silyl]oxybutanal
PubChem CID86617033
Molecular FormulaC20H26O2Si
Molecular Weight326.51 g/mol
Exact Mass326.17
IUPAC Name2-[tert-butyl(diphenyl)silyl]oxybutanal
SMILESCCC(C=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H26O2Si/c1-5-17(16-21)22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17H,5H2,1-4H3
InChIKeySZYLDCGKFSUERK-UHFFFAOYSA-N
XLogP3.54
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 53.54
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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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(diphenyl)silyl]oxybutanal?
The IUPAC name of 2-[tert-butyl(diphenyl)silyl]oxybutanal (CID 86617033) is 2-[tert-butyl(diphenyl)silyl]oxybutanal.
What is the SMILES notation for 2-[tert-butyl(diphenyl)silyl]oxybutanal?
The canonical SMILES for 2-[tert-butyl(diphenyl)silyl]oxybutanal is CCC(C=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(diphenyl)silyl]oxybutanal?
The InChIKey is SZYLDCGKFSUERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2Si/c1-5-17(16-21)22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17H,5H2,1-4H3.
What are the key properties of 2-[tert-butyl(diphenyl)silyl]oxybutanal?
2-[tert-butyl(diphenyl)silyl]oxybutanal has a molecular weight of 326.51 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(diphenyl)silyl]oxybutanal is sourced from PubChem (CID 86617033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).