1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one

C13H27NO2Si — CID 58604092

IUPAC1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCCN1CCCCC1=O
InChIInChI=1S/C13H27NO2Si/c1-13(2,3)17(4,5)16-11-10-14-9-7-6-8-12(14)15/h6-11H2,1-5H3
InChIKeyWFRRFROEMVPLEF-UHFFFAOYSA-N
MW257.45 g/mol
LogP3.02
Rot. Bonds4

About 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one

1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one (PubChem CID 58604092) has the molecular formula C13H27NO2Si and a molecular weight of 257.45 g/mol. Its IUPAC name is 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one.

Molecular Properties

Compound Name1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
PubChem CID58604092
Molecular FormulaC13H27NO2Si
Molecular Weight257.45 g/mol
Exact Mass257.18
IUPAC Name1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCCN1CCCCC1=O
InChIInChI=1S/C13H27NO2Si/c1-13(2,3)17(4,5)16-11-10-14-9-7-6-8-12(14)15/h6-11H2,1-5H3
InChIKeyWFRRFROEMVPLEF-UHFFFAOYSA-N
XLogP3.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.45
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-diazinan-2-one
CID 140927699
(3S)-3-amino-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
CID 141190377
1-(3,3-dimethylbutyl)azepan-2-one
CID 15031641
1-[2-(tert-butylamino)ethyl]azepan-2-one
CID 61387620
1-[3-[2-(2-oxopyrrolidin-1-yl)ethoxy]propyl]azepan-2-one
CID 67625232
1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
CID 19753601
1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 58735421
1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
CID 165347947
4-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxopiperidin-4-yl]benzoic acid
CID 90367853
1-[3-[3-(2-oxopiperidin-1-yl)propoxy]propyl]azepan-2-one
CID 67617562
1-(6-amino-3-pyridinyl)azepan-2-one;4-(6-amino-3-pyridinyl)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,4-diazepan-5-one
CID 157313113
3-bromo-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]piperidin-2-one
CID 23114648

Frequently Asked Questions

What is the IUPAC name of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one?
The IUPAC name of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one (CID 58604092) is 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one.
What is the SMILES notation for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one?
The canonical SMILES for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one is CC(C)(C)[Si](C)(C)OCCN1CCCCC1=O.
What is the InChIKey of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one?
The InChIKey is WFRRFROEMVPLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2Si/c1-13(2,3)17(4,5)16-11-10-14-9-7-6-8-12(14)15/h6-11H2,1-5H3.
What are the key properties of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one?
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one has a molecular weight of 257.45 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one is sourced from PubChem (CID 58604092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).