3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione

C19H28FNO3Si — CID 168874469

IUPAC3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione
SMILESCC(C)(C)[Si](C)(C)OCCc1ccc(C2CCC(=O)NC2=O)c(F)c1
InChIInChI=1S/C19H28FNO3Si/c1-19(2,3)25(4,5)24-11-10-13-6-7-14(16(20)12-13)15-8-9-17(22)21-18(15)23/h6-7,12,15H,8-11H2,1-5H3,(H,21,22,23)
InChIKeyINUSCBYQROJHHW-UHFFFAOYSA-N
MW365.52 g/mol
LogP3.91
Rot. Bonds5

About 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione

3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione (PubChem CID 168874469) has the molecular formula C19H28FNO3Si and a molecular weight of 365.52 g/mol. Its IUPAC name is 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione
PubChem CID168874469
Molecular FormulaC19H28FNO3Si
Molecular Weight365.52 g/mol
Exact Mass365.18
IUPAC Name3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione
SMILESCC(C)(C)[Si](C)(C)OCCc1ccc(C2CCC(=O)NC2=O)c(F)c1
InChIInChI=1S/C19H28FNO3Si/c1-19(2,3)25(4,5)24-11-10-13-6-7-14(16(20)12-13)15-8-9-17(22)21-18(15)23/h6-7,12,15H,8-11H2,1-5H3,(H,21,22,23)
InChIKeyINUSCBYQROJHHW-UHFFFAOYSA-N
XLogP3.91
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]-6-hydroxypiperidin-2-one
CID 174002675
3-(5-tert-butyl-4-fluoro-2-methylphenyl)piperidine-2,6-dione
CID 170052283
3-(6-tert-butyl-2-methyl-3-pyridinyl)piperidine-2,6-dione
CID 170144934
3-[2-fluoro-4-(1-methylpiperidin-4-yl)phenyl]piperidine-2,6-dione
CID 170953722
3-[4-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]-2,6-difluorophenyl]piperidine-2,6-dione
CID 172616861
(3R)-3-(5-ethyl-3-fluoro-2-pyridinyl)piperidine-2,6-dione
CID 172616956
3-(5-fluoro-2-methylquinolin-3-yl)piperidine-2,6-dione
CID 164563329
3-tert-butyl-4-[4-(2,6-dioxopiperidin-3-yl)-3-fluorophenyl]piperazine-1-carboxylic acid
CID 174235565
3-(6-tert-butyl-2-methoxy-3-pyridinyl)piperidine-2,6-dione
CID 170132586
2-(3-bromophenyl)ethoxy-tert-butyl-dimethylsilane
CID 11515183
3-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxobenzimidazol-1-yl]piperidine-2,6-dione
CID 150528335
2-[1-[4-(2,6-dioxopiperidin-3-yl)-3-fluorophenyl]piperidin-4-yl]acetaldehyde
CID 168874545

Frequently Asked Questions

What is the IUPAC name of 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione?
The IUPAC name of 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione (CID 168874469) is 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione.
What is the SMILES notation for 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione?
The canonical SMILES for 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione is CC(C)(C)[Si](C)(C)OCCc1ccc(C2CCC(=O)NC2=O)c(F)c1.
What is the InChIKey of 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione?
The InChIKey is INUSCBYQROJHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28FNO3Si/c1-19(2,3)25(4,5)24-11-10-13-6-7-14(16(20)12-13)15-8-9-17(22)21-18(15)23/h6-7,12,15H,8-11H2,1-5H3,(H,21,22,23).
What are the key properties of 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione?
3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione has a molecular weight of 365.52 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-fluorophenyl]piperidine-2,6-dione is sourced from PubChem (CID 168874469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).