About N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide
N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide (PubChem CID 6462863) has the molecular formula C13H24N4O2
and a molecular weight of 268.36 g/mol. Its IUPAC name is N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide.
Molecular Properties
| Compound Name | N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide |
| PubChem CID | 6462863 |
| Molecular Formula | C13H24N4O2 |
| Molecular Weight | 268.36 g/mol |
| Exact Mass | 268.19 |
| IUPAC Name | N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide |
| SMILES | CN(C)C(=O)N1CCN(C(=O)N2CCCCC2)CC1 |
| InChI | InChI=1S/C13H24N4O2/c1-14(2)12(18)16-8-10-17(11-9-16)13(19)15-6-4-3-5-7-15/h3-11H2,1-2H3 |
| InChIKey | KYVVVYQBEFROSA-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 47.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.36 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide (CID 6462863) is N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide is CN(C)C(=O)N1CCN(C(=O)N2CCCCC2)CC1.
What is the InChIKey of N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
The InChIKey is KYVVVYQBEFROSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-14(2)12(18)16-8-10-17(11-9-16)13(19)15-6-4-3-5-7-15/h3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide?
N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(piperidine-1-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 6462863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).