1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione

C19H29NO3Si — CID 15438068

IUPAC1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione
SMILESCC(C)(C)[Si](C)(C)OC[C@@H](c1ccccc1)N1CCCC(=O)C1=O
InChIInChI=1S/C19H29NO3Si/c1-19(2,3)24(4,5)23-14-16(15-10-7-6-8-11-15)20-13-9-12-17(21)18(20)22/h6-8,10-11,16H,9,12-14H2,1-5H3/t16-/m0/s1
InChIKeyKHJQUIQBTSCTSD-INIZCTEOSA-N
MW347.53 g/mol
LogP3.94
Rot. Bonds5

About 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione

1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione (PubChem CID 15438068) has the molecular formula C19H29NO3Si and a molecular weight of 347.53 g/mol. Its IUPAC name is 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione.

Molecular Properties

Compound Name1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione
PubChem CID15438068
Molecular FormulaC19H29NO3Si
Molecular Weight347.53 g/mol
Exact Mass347.19
IUPAC Name1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione
SMILESCC(C)(C)[Si](C)(C)OC[C@@H](c1ccccc1)N1CCCC(=O)C1=O
InChIInChI=1S/C19H29NO3Si/c1-19(2,3)24(4,5)23-14-16(15-10-7-6-8-11-15)20-13-9-12-17(21)18(20)22/h6-8,10-11,16H,9,12-14H2,1-5H3/t16-/m0/s1
InChIKeyKHJQUIQBTSCTSD-INIZCTEOSA-N
XLogP3.94
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.53
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6R)-1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-6-methylpiperidin-2-one
CID 15923317
1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
CID 11485967
1-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
CID 11451965
1-[2-[tert-butyl(dimethyl)silyl]oxy-1-[3-(pentafluoro-λ6-sulfanyl)phenyl]ethyl]piperidin-2-one;1-[2-[tert-butyl(dimethyl)silyl]oxy-1-(4-trimethylsilylphenyl)ethyl]piperidin-2-one;1-[1-[3-(pentafluoro-λ6-sulfanyl)phenyl]ethyl]piperidin-2-one;1-[1-[4-(pentafluoro-λ6-sulfanyl)phenyl]ethyl]piperidin-2-one;1-[1-(4-trimethylsilylphenyl)ethyl]piperidin-2-one
CID 159038781
2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
CID 11459395
2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-yloxy]isoindole-1,3-dione
CID 140883343
tert-butyl-[(2R)-2-[[difluoro(oxo)-λ6-sulfanylidene]amino]-2-phenylethoxy]-dimethylsilane
CID 153432727
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]ethanol
CID 59001710
tert-butyl-(2-dimethoxyphosphoryl-2-phenylethoxy)-dimethylsilane
CID 15108856
(2S)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylethyl]-2-methyl-2,6,7,8-tetrahydroquinolin-5-one
CID 11225260
benzhydryl (2S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxypropanoate
CID 153349520
[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl] benzoate
CID 100980037

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione?
The IUPAC name of 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione (CID 15438068) is 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione.
What is the SMILES notation for 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione?
The canonical SMILES for 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione is CC(C)(C)[Si](C)(C)OC[C@@H](c1ccccc1)N1CCCC(=O)C1=O.
What is the InChIKey of 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione?
The InChIKey is KHJQUIQBTSCTSD-INIZCTEOSA-N. The full InChI is InChI=1S/C19H29NO3Si/c1-19(2,3)24(4,5)23-14-16(15-10-7-6-8-11-15)20-13-9-12-17(21)18(20)22/h6-8,10-11,16H,9,12-14H2,1-5H3/t16-/m0/s1.
What are the key properties of 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione?
1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione has a molecular weight of 347.53 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]piperidine-2,3-dione is sourced from PubChem (CID 15438068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).