About N,N'-di(propan-2-yl)piperidine-1-carboximidamide
N,N'-di(propan-2-yl)piperidine-1-carboximidamide (PubChem CID 14423432) has the molecular formula C12H25N3
and a molecular weight of 211.35 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)piperidine-1-carboximidamide.
Molecular Properties
| Compound Name | N,N'-di(propan-2-yl)piperidine-1-carboximidamide |
| PubChem CID | 14423432 |
| Molecular Formula | C12H25N3 |
| Molecular Weight | 211.35 g/mol |
| Exact Mass | 211.20 |
| IUPAC Name | N,N'-di(propan-2-yl)piperidine-1-carboximidamide |
| SMILES | CC(C)/N=C(/NC(C)C)N1CCCCC1 |
| InChI | InChI=1S/C12H25N3/c1-10(2)13-12(14-11(3)4)15-8-6-5-7-9-15/h10-11H,5-9H2,1-4H3,(H,13,14) |
| InChIKey | RKLAHHDZWUQLLZ-UHFFFAOYSA-N |
| XLogP | 2.23 |
| TPSA | 27.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.35 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N'-di(propan-2-yl)piperidine-1-carboximidamide?
The IUPAC name of N,N'-di(propan-2-yl)piperidine-1-carboximidamide (CID 14423432) is N,N'-di(propan-2-yl)piperidine-1-carboximidamide.
What is the SMILES notation for N,N'-di(propan-2-yl)piperidine-1-carboximidamide?
The canonical SMILES for N,N'-di(propan-2-yl)piperidine-1-carboximidamide is CC(C)/N=C(/NC(C)C)N1CCCCC1.
What is the InChIKey of N,N'-di(propan-2-yl)piperidine-1-carboximidamide?
The InChIKey is RKLAHHDZWUQLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10(2)13-12(14-11(3)4)15-8-6-5-7-9-15/h10-11H,5-9H2,1-4H3,(H,13,14).
What are the key properties of N,N'-di(propan-2-yl)piperidine-1-carboximidamide?
N,N'-di(propan-2-yl)piperidine-1-carboximidamide has a molecular weight of 211.35 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)piperidine-1-carboximidamide is sourced from PubChem (CID 14423432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).