dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate

C25H31NO5Si — CID 24787515

IUPACdimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate
SMILESCOC(=O)C1=C[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCN1C(=O)OC
InChIInChI=1S/C25H31NO5Si/c1-25(2,3)32(20-12-8-6-9-13-20,21-14-10-7-11-15-21)31-19-16-17-26(24(28)30-5)22(18-19)23(27)29-4/h6-15,18-19H,16-17H2,1-5H3/t19-/m1/s1
InChIKeyQFMSSUKHZLXUKV-LJQANCHMSA-N
MW453.61 g/mol
LogP3.46
Rot. Bonds5

About dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate

dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate (PubChem CID 24787515) has the molecular formula C25H31NO5Si and a molecular weight of 453.61 g/mol. Its IUPAC name is dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate.

Molecular Properties

Compound Namedimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate
PubChem CID24787515
Molecular FormulaC25H31NO5Si
Molecular Weight453.61 g/mol
Exact Mass453.20
IUPAC Namedimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate
SMILESCOC(=O)C1=C[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCN1C(=O)OC
InChIInChI=1S/C25H31NO5Si/c1-25(2,3)32(20-12-8-6-9-13-20,21-14-10-7-11-15-21)31-19-16-17-26(24(28)30-5)22(18-19)23(27)29-4/h6-15,18-19H,16-17H2,1-5H3/t19-/m1/s1
InChIKeyQFMSSUKHZLXUKV-LJQANCHMSA-N
XLogP3.46
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.61
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate 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 dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate?
The IUPAC name of dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate (CID 24787515) is dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate.
What is the SMILES notation for dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate?
The canonical SMILES for dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate is COC(=O)C1=C[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCN1C(=O)OC.
What is the InChIKey of dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate?
The InChIKey is QFMSSUKHZLXUKV-LJQANCHMSA-N. The full InChI is InChI=1S/C25H31NO5Si/c1-25(2,3)32(20-12-8-6-9-13-20,21-14-10-7-11-15-21)31-19-16-17-26(24(28)30-5)22(18-19)23(27)29-4/h6-15,18-19H,16-17H2,1-5H3/t19-/m1/s1.
What are the key properties of dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate?
dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate has a molecular weight of 453.61 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (4R)-4-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-pyridine-1,6-dicarboxylate is sourced from PubChem (CID 24787515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).