4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide

C15H27N3O — CID 175693182

IUPAC4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide
SMILESCC1(C(=O)NC2(C)CN3CCC2CC3)CCNCC1
InChIInChI=1S/C15H27N3O/c1-14(5-7-16-8-6-14)13(19)17-15(2)11-18-9-3-12(15)4-10-18/h12,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyOZKMANSUFMXWGE-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.98
Rot. Bonds2

About 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide

4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide (PubChem CID 175693182) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide
PubChem CID175693182
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide
SMILESCC1(C(=O)NC2(C)CN3CCC2CC3)CCNCC1
InChIInChI=1S/C15H27N3O/c1-14(5-7-16-8-6-14)13(19)17-15(2)11-18-9-3-12(15)4-10-18/h12,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyOZKMANSUFMXWGE-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide (CID 175693182) is 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide is CC1(C(=O)NC2(C)CN3CCC2CC3)CCNCC1.
What is the InChIKey of 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide?
The InChIKey is OZKMANSUFMXWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-14(5-7-16-8-6-14)13(19)17-15(2)11-18-9-3-12(15)4-10-18/h12,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide?
4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide has a molecular weight of 265.40 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 175693182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).