1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate

C12H21NO4 — CID 10868493

IUPAC1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate
SMILESCOC(=O)C1CCCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h9H,5-8H2,1-4H3
InChIKeyPVMJFJDVCVNWQN-UHFFFAOYSA-N
MW243.30 g/mol
LogP1.95
Rot. Bonds1

About 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate (PubChem CID 10868493) has the molecular formula C12H21NO4 and a molecular weight of 243.30 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate
PubChem CID10868493
Molecular FormulaC12H21NO4
Molecular Weight243.30 g/mol
Exact Mass243.15
IUPAC Name1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate
SMILESCOC(=O)C1CCCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h9H,5-8H2,1-4H3
InChIKeyPVMJFJDVCVNWQN-UHFFFAOYSA-N
XLogP1.95
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate (CID 10868493) is 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate is COC(=O)C1CCCCN1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate?
The InChIKey is PVMJFJDVCVNWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h9H,5-8H2,1-4H3.
What are the key properties of 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate has a molecular weight of 243.30 g/mol, XLogP of 1.95, 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 piperidine-1,2-dicarboxylate is sourced from PubChem (CID 10868493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).