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

C10H21NOSi — CID 15197041

IUPAC1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)N1CCCC1=O
InChIInChI=1S/C10H21NOSi/c1-10(2,3)13(4,5)11-8-6-7-9(11)12/h6-8H2,1-5H3
InChIKeyPJMYQLKPMOVQJQ-UHFFFAOYSA-N
MW199.37 g/mol
LogP2.61
Rot. Bonds1

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

1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one (PubChem CID 15197041) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one
PubChem CID15197041
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC Name1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)N1CCCC1=O
InChIInChI=1S/C10H21NOSi/c1-10(2,3)13(4,5)11-8-6-7-9(11)12/h6-8H2,1-5H3
InChIKeyPJMYQLKPMOVQJQ-UHFFFAOYSA-N
XLogP2.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(Trimethylsilyl)pyrrolidin-2-one
CID 84461
1-Methyl-3-(trimethylsilyl)pyrrolidin-2-one
CID 3055555
5-Methyl-1-(trimethylsilyl)pyrrolidin-2-one
CID 71347892
1-[2-[Fluoro(dimethyl)silyl]ethyl]pyrrolidin-2-one
CID 174136335
1-(4-Trimethylsilylbut-3-ynyl)pyrrolidin-2-one
CID 12842578
1-[(Trimethylsilyl)methyl]pyrrolidin-2-one
CID 13115064
3,3-Dimethyl-1-trimethylsilylpyrrolidin-2-one
CID 134877198
1-[(1S,2S)-2-trimethylsilylcyclopropyl]pyrrolidin-2-one
CID 134963572
1-[2-Tri(propan-2-yl)silylethynyl]pyrrolidin-2-one
CID 134963756
1-(3-Oxo-3-trimethylsilylpropyl)pyrrolidine-2,5-dione
CID 10799333
1-[1-[Dimethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
CID 19362052
1-[1-[Diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
CID 19362080

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one (CID 15197041) is 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one is CC(C)(C)[Si](C)(C)N1CCCC1=O.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one?
The InChIKey is PJMYQLKPMOVQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-10(2,3)13(4,5)11-8-6-7-9(11)12/h6-8H2,1-5H3.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one?
1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one has a molecular weight of 199.37 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]pyrrolidin-2-one is sourced from PubChem (CID 15197041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).