1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate

C12H19NO4 — CID 11746775

IUPAC1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
SMILESCOC(=O)[C@H]1CC=CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h5-6,9H,7-8H2,1-4H3/t9-/m1/s1
InChIKeyVFGXZEMSDNAXQZ-SECBINFHSA-N
MW241.29 g/mol
LogP1.73
Rot. Bonds1

About 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate (PubChem CID 11746775) has the molecular formula C12H19NO4 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
PubChem CID11746775
Molecular FormulaC12H19NO4
Molecular Weight241.29 g/mol
Exact Mass241.13
IUPAC Name1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
SMILESCOC(=O)[C@H]1CC=CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h5-6,9H,7-8H2,1-4H3/t9-/m1/s1
InChIKeyVFGXZEMSDNAXQZ-SECBINFHSA-N
XLogP1.73
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate (CID 11746775) is 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate is COC(=O)[C@H]1CC=CCN1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate?
The InChIKey is VFGXZEMSDNAXQZ-SECBINFHSA-N. The full InChI is InChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h5-6,9H,7-8H2,1-4H3/t9-/m1/s1.
What are the key properties of 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate has a molecular weight of 241.29 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl (2R)-3,6-dihydro-2H-pyridine-1,2-dicarboxylate is sourced from PubChem (CID 11746775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).