(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one

C12H25NO2Si — CID 156741328

IUPAC(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCC[C@H]1CCC(=O)N1
InChIInChI=1S/C12H25NO2Si/c1-12(2,3)16(4,5)15-9-8-10-6-7-11(14)13-10/h10H,6-9H2,1-5H3,(H,13,14)/t10-/m1/s1
InChIKeyQYWHLKYMARLZGJ-SNVBAGLBSA-N
MW243.42 g/mol
LogP2.68
Rot. Bonds4

About (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one

(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one (PubChem CID 156741328) has the molecular formula C12H25NO2Si and a molecular weight of 243.42 g/mol. Its IUPAC name is (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one
PubChem CID156741328
Molecular FormulaC12H25NO2Si
Molecular Weight243.42 g/mol
Exact Mass243.17
IUPAC Name(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCC[C@H]1CCC(=O)N1
InChIInChI=1S/C12H25NO2Si/c1-12(2,3)16(4,5)15-9-8-10-6-7-11(14)13-10/h10H,6-9H2,1-5H3,(H,13,14)/t10-/m1/s1
InChIKeyQYWHLKYMARLZGJ-SNVBAGLBSA-N
XLogP2.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.42
LogP ≤ 52.68
H-Bond Donors ≤ 51
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 (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one (CID 156741328) is (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one is CC(C)(C)[Si](C)(C)OCC[C@H]1CCC(=O)N1.
What is the InChIKey of (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one?
The InChIKey is QYWHLKYMARLZGJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H25NO2Si/c1-12(2,3)16(4,5)15-9-8-10-6-7-11(14)13-10/h10H,6-9H2,1-5H3,(H,13,14)/t10-/m1/s1.
What are the key properties of (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one?
(5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one has a molecular weight of 243.42 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 156741328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).