1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one

C11H25NO2Si2 — CID 149154586

IUPAC1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one
SMILESC[Si](C)(C)O[Si](C)(C)CCN1CCCC1=O
InChIInChI=1S/C11H25NO2Si2/c1-15(2,3)14-16(4,5)10-9-12-8-6-7-11(12)13/h6-10H2,1-5H3
InChIKeyRNCVKAFUGTXBBI-UHFFFAOYSA-N
MW259.50 g/mol
LogP2.67
Rot. Bonds5

About 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one

1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one (PubChem CID 149154586) has the molecular formula C11H25NO2Si2 and a molecular weight of 259.50 g/mol. Its IUPAC name is 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one
PubChem CID149154586
Molecular FormulaC11H25NO2Si2
Molecular Weight259.50 g/mol
Exact Mass259.14
IUPAC Name1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one
SMILESC[Si](C)(C)O[Si](C)(C)CCN1CCCC1=O
InChIInChI=1S/C11H25NO2Si2/c1-15(2,3)14-16(4,5)10-9-12-8-6-7-11(12)13/h6-10H2,1-5H3
InChIKeyRNCVKAFUGTXBBI-UHFFFAOYSA-N
XLogP2.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.50
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one (CID 149154586) is 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one is C[Si](C)(C)O[Si](C)(C)CCN1CCCC1=O.
What is the InChIKey of 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one?
The InChIKey is RNCVKAFUGTXBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2Si2/c1-15(2,3)14-16(4,5)10-9-12-8-6-7-11(12)13/h6-10H2,1-5H3.
What are the key properties of 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one?
1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one has a molecular weight of 259.50 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 149154586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).