(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde

C24H26O2Si — CID 11440247

IUPAC(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde
SMILESCC(C)(C)[Si](O[C@@H](C=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26O2Si/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3/t23-/m0/s1
InChIKeyPUOACWCKPJMSPL-QHCPKHFHSA-N
MW374.56 g/mol
LogP4.50
Rot. Bonds6

About (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde

(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde (PubChem CID 11440247) has the molecular formula C24H26O2Si and a molecular weight of 374.56 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde
PubChem CID11440247
Molecular FormulaC24H26O2Si
Molecular Weight374.56 g/mol
Exact Mass374.17
IUPAC Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde
SMILESCC(C)(C)[Si](O[C@@H](C=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26O2Si/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3/t23-/m0/s1
InChIKeyPUOACWCKPJMSPL-QHCPKHFHSA-N
XLogP4.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.56
LogP ≤ 54.50
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 (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde?
The IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde (CID 11440247) is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde.
What is the SMILES notation for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde?
The canonical SMILES for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde is CC(C)(C)[Si](O[C@@H](C=O)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde?
The InChIKey is PUOACWCKPJMSPL-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H26O2Si/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3/t23-/m0/s1.
What are the key properties of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde?
(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde has a molecular weight of 374.56 g/mol, XLogP of 4.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylacetaldehyde is sourced from PubChem (CID 11440247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).