diethyl piperidine-2,4-dicarboxylate

C11H19NO4 — CID 21186556

IUPACdiethyl piperidine-2,4-dicarboxylate
SMILESCCOC(=O)C1CCNC(C(=O)OCC)C1
InChIInChI=1S/C11H19NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h8-9,12H,3-7H2,1-2H3
InChIKeyJLXRBGYOTRAJHY-UHFFFAOYSA-N
MW229.28 g/mol
LogP0.48
Rot. Bonds4

About diethyl piperidine-2,4-dicarboxylate

diethyl piperidine-2,4-dicarboxylate (PubChem CID 21186556) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is diethyl piperidine-2,4-dicarboxylate.

Molecular Properties

Compound Namediethyl piperidine-2,4-dicarboxylate
PubChem CID21186556
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Namediethyl piperidine-2,4-dicarboxylate
SMILESCCOC(=O)C1CCNC(C(=O)OCC)C1
InChIInChI=1S/C11H19NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h8-9,12H,3-7H2,1-2H3
InChIKeyJLXRBGYOTRAJHY-UHFFFAOYSA-N
XLogP0.48
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of diethyl piperidine-2,4-dicarboxylate?
The IUPAC name of diethyl piperidine-2,4-dicarboxylate (CID 21186556) is diethyl piperidine-2,4-dicarboxylate.
What is the SMILES notation for diethyl piperidine-2,4-dicarboxylate?
The canonical SMILES for diethyl piperidine-2,4-dicarboxylate is CCOC(=O)C1CCNC(C(=O)OCC)C1.
What is the InChIKey of diethyl piperidine-2,4-dicarboxylate?
The InChIKey is JLXRBGYOTRAJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h8-9,12H,3-7H2,1-2H3.
What are the key properties of diethyl piperidine-2,4-dicarboxylate?
diethyl piperidine-2,4-dicarboxylate has a molecular weight of 229.28 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl piperidine-2,4-dicarboxylate is sourced from PubChem (CID 21186556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).