1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one

C23H27NO2Si — CID 141339790

IUPAC1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one
SMILESCC(C)(C)[Si](OCCn1ccccc1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NO2Si/c1-23(2,3)27(20-12-6-4-7-13-20,21-14-8-5-9-15-21)26-19-18-24-17-11-10-16-22(24)25/h4-17H,18-19H2,1-3H3
InChIKeyPLHGBBQDSXUQKO-UHFFFAOYSA-N
MW377.56 g/mol
LogP3.42
Rot. Bonds6

About 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one

1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one (PubChem CID 141339790) has the molecular formula C23H27NO2Si and a molecular weight of 377.56 g/mol. Its IUPAC name is 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one
PubChem CID141339790
Molecular FormulaC23H27NO2Si
Molecular Weight377.56 g/mol
Exact Mass377.18
IUPAC Name1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one
SMILESCC(C)(C)[Si](OCCn1ccccc1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NO2Si/c1-23(2,3)27(20-12-6-4-7-13-20,21-14-8-5-9-15-21)26-19-18-24-17-11-10-16-22(24)25/h4-17H,18-19H2,1-3H3
InChIKeyPLHGBBQDSXUQKO-UHFFFAOYSA-N
XLogP3.42
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.56
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one?
The IUPAC name of 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one (CID 141339790) is 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one is CC(C)(C)[Si](OCCn1ccccc1=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one?
The InChIKey is PLHGBBQDSXUQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO2Si/c1-23(2,3)27(20-12-6-4-7-13-20,21-14-8-5-9-15-21)26-19-18-24-17-11-10-16-22(24)25/h4-17H,18-19H2,1-3H3.
What are the key properties of 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one?
1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one has a molecular weight of 377.56 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one is sourced from PubChem (CID 141339790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).