1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

C12H19NO5 — CID 11276893

IUPAC1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate
SMILESCOC(=O)C1CN(C(=O)OC(C)(C)C)CCC1=O
InChIInChI=1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-9(14)8(7-13)10(15)17-4/h8H,5-7H2,1-4H3
InChIKeyHBWUTYLVFYVXML-UHFFFAOYSA-N
MW257.29 g/mol
LogP0.99
Rot. Bonds1

About 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate (PubChem CID 11276893) has the molecular formula C12H19NO5 and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate
PubChem CID11276893
Molecular FormulaC12H19NO5
Molecular Weight257.29 g/mol
Exact Mass257.13
IUPAC Name1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate
SMILESCOC(=O)C1CN(C(=O)OC(C)(C)C)CCC1=O
InChIInChI=1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-9(14)8(7-13)10(15)17-4/h8H,5-7H2,1-4H3
InChIKeyHBWUTYLVFYVXML-UHFFFAOYSA-N
XLogP0.99
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

3-Piperidinecarboxylic acid, 1-methyl-4-oxo-, methyl ester
CID 25648
1-Tert-butyl 3-ethyl piperidine-1,3-dicarboxylate
CID 357727
1-((Tert-butoxy)carbonyl)piperidine-3-carboxylic acid
CID 2735647
Methyl 1-methyl-4-oxo-3-piperidinecarboxylate hydrochloride
CID 2771296
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate
CID 643516
1-(1,1-Dimethylethyl) 3-ethyl 4-oxo-1,3-piperidinedicarboxylate
CID 6420876
Ethyl 1-methyl-4-oxopiperidine-3-carboxylate hydrochloride
CID 6602939
Ethyl 1-methyl-4-oxopiperidine-3-carboxylate
CID 421876
(3S)-1-((tert-butoxy)carbonyl)piperidine-3-carboxylic acid
CID 6951168
Ethyl (S)-N-Boc-piperidine-3-carboxylate
CID 1514445
Methyl 1-methyl-2-oxo-3-piperidinecarboxylate
CID 21751144
1-tert-Butyl 3-methyl piperidine-1,3-dicarboxylate
CID 23590652

Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate (CID 11276893) is 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate is COC(=O)C1CN(C(=O)OC(C)(C)C)CCC1=O.
What is the InChIKey of 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate?
The InChIKey is HBWUTYLVFYVXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-9(14)8(7-13)10(15)17-4/h8H,5-7H2,1-4H3.
What are the key properties of 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate?
1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate has a molecular weight of 257.29 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate is sourced from PubChem (CID 11276893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).