3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide

C11H21N3O3 — CID 60767416

IUPAC3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
SMILESCON(C)C(=O)C1CCCN(C(=O)N(C)C)C1
InChIInChI=1S/C11H21N3O3/c1-12(2)11(16)14-7-5-6-9(8-14)10(15)13(3)17-4/h9H,5-8H2,1-4H3
InChIKeyREWZGFNNGIBJHH-UHFFFAOYSA-N
MW243.31 g/mol
LogP0.40
Rot. Bonds2

About 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide

3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide (PubChem CID 60767416) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
PubChem CID60767416
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
SMILESCON(C)C(=O)C1CCCN(C(=O)N(C)C)C1
InChIInChI=1S/C11H21N3O3/c1-12(2)11(16)14-7-5-6-9(8-14)10(15)13(3)17-4/h9H,5-8H2,1-4H3
InChIKeyREWZGFNNGIBJHH-UHFFFAOYSA-N
XLogP0.40
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3R)-3-N-methoxy-3-N-methyl-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 94123913
tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate;ethane
CID 142129006
3-(azepane-1-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 60756295
3-N-(2-hydroxyethyl)-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 60778381
3-N,3-N-bis(2-hydroxyethyl)-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 61233623
3-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]-methylamino]propanoic acid
CID 60988420
N-methoxy-N-methylcyclobutanecarboxamide
CID 45084194
3-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 43348977
3-N-cyclopropyl-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 60756437
2-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]-propylamino]acetic acid
CID 61013155
3-N-(5-hydroxypentyl)-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 107202052
propan-2-yl 3-(dimethylcarbamoyl)piperidine-1-carboxylate
CID 177326825

Frequently Asked Questions

What is the IUPAC name of 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide (CID 60767416) is 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide is CON(C)C(=O)C1CCCN(C(=O)N(C)C)C1.
What is the InChIKey of 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide?
The InChIKey is REWZGFNNGIBJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-12(2)11(16)14-7-5-6-9(8-14)10(15)13(3)17-4/h9H,5-8H2,1-4H3.
What are the key properties of 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide?
3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide has a molecular weight of 243.31 g/mol, XLogP of 0.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 60767416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).