(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one

C21H25NO2Si — CID 102147264

IUPAC(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one
SMILESCC(C)(C)[Si](OC[C@H]1C=CC(=O)N1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2Si/c1-21(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-16-17-14-15-20(23)22-17/h4-15,17H,16H2,1-3H3,(H,22,23)/t17-/m1/s1
InChIKeyFSNNHAXDIKBYAY-QGZVFWFLSA-N
MW351.52 g/mol
LogP2.62
Rot. Bonds5

About (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one

(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one (PubChem CID 102147264) has the molecular formula C21H25NO2Si and a molecular weight of 351.52 g/mol. Its IUPAC name is (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one.

Molecular Properties

Compound Name(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one
PubChem CID102147264
Molecular FormulaC21H25NO2Si
Molecular Weight351.52 g/mol
Exact Mass351.17
IUPAC Name(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one
SMILESCC(C)(C)[Si](OC[C@H]1C=CC(=O)N1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2Si/c1-21(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-16-17-14-15-20(23)22-17/h4-15,17H,16H2,1-3H3,(H,22,23)/t17-/m1/s1
InChIKeyFSNNHAXDIKBYAY-QGZVFWFLSA-N
XLogP2.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.52
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-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 (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one?
The IUPAC name of (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one (CID 102147264) is (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one.
What is the SMILES notation for (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one?
The canonical SMILES for (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one is CC(C)(C)[Si](OC[C@H]1C=CC(=O)N1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one?
The InChIKey is FSNNHAXDIKBYAY-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H25NO2Si/c1-21(2,3)25(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-16-17-14-15-20(23)22-17/h4-15,17H,16H2,1-3H3,(H,22,23)/t17-/m1/s1.
What are the key properties of (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one?
(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one has a molecular weight of 351.52 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-dihydropyrrol-5-one is sourced from PubChem (CID 102147264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).