4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid

C22H27NO4Si — CID 141439632

IUPAC4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid
SMILESCC(C)(C)[Si](OC1CCN(C(=O)O)C(=O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H27NO4Si/c1-22(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-23(21(25)26)20(24)16-17/h4-13,17H,14-16H2,1-3H3,(H,25,26)
InChIKeyNFMXFUCBPFGRFM-UHFFFAOYSA-N
MW397.55 g/mol
LogP3.23
Rot. Bonds4

About 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid

4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid (PubChem CID 141439632) has the molecular formula C22H27NO4Si and a molecular weight of 397.55 g/mol. Its IUPAC name is 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid
PubChem CID141439632
Molecular FormulaC22H27NO4Si
Molecular Weight397.55 g/mol
Exact Mass397.17
IUPAC Name4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid
SMILESCC(C)(C)[Si](OC1CCN(C(=O)O)C(=O)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H27NO4Si/c1-22(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-23(21(25)26)20(24)16-17/h4-13,17H,14-16H2,1-3H3,(H,25,26)
InChIKeyNFMXFUCBPFGRFM-UHFFFAOYSA-N
XLogP3.23
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.55
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid 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 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid?
The IUPAC name of 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid (CID 141439632) is 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid.
What is the SMILES notation for 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid?
The canonical SMILES for 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid is CC(C)(C)[Si](OC1CCN(C(=O)O)C(=O)C1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid?
The InChIKey is NFMXFUCBPFGRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO4Si/c1-22(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-23(21(25)26)20(24)16-17/h4-13,17H,14-16H2,1-3H3,(H,25,26).
What are the key properties of 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid?
4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid has a molecular weight of 397.55 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(diphenyl)silyl]oxy-2-oxopiperidine-1-carboxylic acid is sourced from PubChem (CID 141439632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).