About N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide
N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide (PubChem CID 79202506) has the molecular formula C13H25N3O2
and a molecular weight of 255.36 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide.
Analyze N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]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 N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide (CID 79202506) is N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide is CNCC(C)C(=O)N1CCC(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide?
The InChIKey is IEKSRBIJWTYDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10(9-14-2)12(17)16-7-5-11(6-8-16)13(18)15(3)4/h10-11,14H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide?
N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide is sourced from PubChem (CID 79202506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).