1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one

C11H23NO3Si — CID 165347947

IUPAC1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
SMILESCCO[Si](C)(CCN1CCCC1=O)OCC
InChIInChI=1S/C11H23NO3Si/c1-4-14-16(3,15-5-2)10-9-12-8-6-7-11(12)13/h4-10H2,1-3H3
InChIKeyUMEOIACJDJCEKE-UHFFFAOYSA-N
MW245.39 g/mol
LogP1.75
Rot. Bonds7

About 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one

1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one (PubChem CID 165347947) has the molecular formula C11H23NO3Si and a molecular weight of 245.39 g/mol. Its IUPAC name is 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
PubChem CID165347947
Molecular FormulaC11H23NO3Si
Molecular Weight245.39 g/mol
Exact Mass245.14
IUPAC Name1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
SMILESCCO[Si](C)(CCN1CCCC1=O)OCC
InChIInChI=1S/C11H23NO3Si/c1-4-14-16(3,15-5-2)10-9-12-8-6-7-11(12)13/h4-10H2,1-3H3
InChIKeyUMEOIACJDJCEKE-UHFFFAOYSA-N
XLogP1.75
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
CID 19753601
1-(3-triethoxysilylpropyl)azepan-2-one
CID 22253238
1-(3,3-diethoxypropyl)pyrrolidin-2-one
CID 63628099
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
CID 58604092
1-dodecylpyrrolidin-2-one
CID 70222371
1-hexylpyrrolidin-2-one
CID 158904818
diethyl 3-(2-oxopyrrolidin-1-yl)propyl phosphite
CID 13204167
1-ethylpyrrolidin-2-one;hydrazine
CID 159147234
2-(2-oxopyrrolidin-1-yl)ethylazanium
CID 7446746
1-(2-silylethyl)pyrrolidin-2-one
CID 154480854
1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 58735421
azane;1-(2-bromoethyl)pyrrolidin-2-one
CID 174693933

Frequently Asked Questions

What is the IUPAC name of 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one (CID 165347947) is 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one is CCO[Si](C)(CCN1CCCC1=O)OCC.
What is the InChIKey of 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one?
The InChIKey is UMEOIACJDJCEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3Si/c1-4-14-16(3,15-5-2)10-9-12-8-6-7-11(12)13/h4-10H2,1-3H3.
What are the key properties of 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one?
1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one has a molecular weight of 245.39 g/mol, XLogP of 1.75, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 165347947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).