tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate

C26H35NO5Si — CID 175579773

IUPACtert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@@H](C(CC1=O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
InChIInChI=1S/C26H35NO5Si/c1-25(2,3)32-24(30)27-21(22(28)17-23(27)29)18-31-33(26(4,5)6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22,28H,17-18H2,1-6H3/t21-,22?/m1/s1
InChIKeyMGCZIXBYKBSXGW-ZMFCMNQTSA-N
MW469.60 g/mol
LogP
Rot. Bonds8

About tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate

tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate (PubChem CID 175579773) has the molecular formula C26H35NO5Si and a molecular weight of 469.60 g/mol. Its IUPAC name is tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate
PubChem CID175579773
Molecular FormulaC26H35NO5Si
Molecular Weight469.60 g/mol
Exact Mass469.23
IUPAC Nametert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@@H](C(CC1=O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
InChIInChI=1S/C26H35NO5Si/c1-25(2,3)32-24(30)27-21(22(28)17-23(27)29)18-31-33(26(4,5)6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22,28H,17-18H2,1-6H3/t21-,22?/m1/s1
InChIKeyMGCZIXBYKBSXGW-ZMFCMNQTSA-N
XLogP
TPSA76.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity668

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-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 (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate (CID 175579773) is tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1[C@@H](C(CC1=O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The InChIKey is MGCZIXBYKBSXGW-ZMFCMNQTSA-N. The full InChI is InChI=1S/C26H35NO5Si/c1-25(2,3)32-24(30)27-21(22(28)17-23(27)29)18-31-33(26(4,5)6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22,28H,17-18H2,1-6H3/t21-,22?/m1/s1.
What are the key properties of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate has a molecular weight of 469.60 g/mol, XLogP of not available, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate is sourced from PubChem (CID 175579773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).