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

C11H23NO2Si — CID 22935191

IUPAC1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCN1CCCC1=O
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-12-8-6-7-10(12)13/h6-9H2,1-5H3
InChIKeyMGGBDBOTNSHLJK-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.59
Rot. Bonds3

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

1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one (PubChem CID 22935191) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
PubChem CID22935191
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCN1CCCC1=O
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-12-8-6-7-10(12)13/h6-9H2,1-5H3
InChIKeyMGGBDBOTNSHLJK-UHFFFAOYSA-N
XLogP2.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The IUPAC name of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one (CID 22935191) is 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one is CC(C)(C)[Si](C)(C)OCN1CCCC1=O.
What is the InChIKey of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The InChIKey is MGGBDBOTNSHLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-12-8-6-7-10(12)13/h6-9H2,1-5H3.
What are the key properties of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one has a molecular weight of 229.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one is sourced from PubChem (CID 22935191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).