tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate

C28H41NO3Si — CID 57066288

IUPACtert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate
SMILESCCN1CC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1C(=O)OC(C)(C)C
InChIInChI=1S/C28H41NO3Si/c1-8-29-20-22(19-25(29)26(30)32-27(2,3)4)21-31-33(28(5,6)7,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-18,22,25H,8,19-21H2,1-7H3
InChIKeyWQSVERLUQZIWKN-UHFFFAOYSA-N
MW467.73 g/mol
LogP4.62
Rot. Bonds7

About tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate

tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate (PubChem CID 57066288) has the molecular formula C28H41NO3Si and a molecular weight of 467.73 g/mol. Its IUPAC name is tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate
PubChem CID57066288
Molecular FormulaC28H41NO3Si
Molecular Weight467.73 g/mol
Exact Mass467.29
IUPAC Nametert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate
SMILESCCN1CC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1C(=O)OC(C)(C)C
InChIInChI=1S/C28H41NO3Si/c1-8-29-20-22(19-25(29)26(30)32-27(2,3)4)21-31-33(28(5,6)7,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-18,22,25H,8,19-21H2,1-7H3
InChIKeyWQSVERLUQZIWKN-UHFFFAOYSA-N
XLogP4.62
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.73
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate 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 tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate?
The IUPAC name of tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate (CID 57066288) is tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate.
What is the SMILES notation for tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate?
The canonical SMILES for tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate is CCN1CC(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate?
The InChIKey is WQSVERLUQZIWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H41NO3Si/c1-8-29-20-22(19-25(29)26(30)32-27(2,3)4)21-31-33(28(5,6)7,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-18,22,25H,8,19-21H2,1-7H3.
What are the key properties of tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate?
tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate has a molecular weight of 467.73 g/mol, XLogP of 4.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-ethylpyrrolidine-2-carboxylate is sourced from PubChem (CID 57066288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).