About 1-N-cyclohexylpiperidine-1,3-dicarboxamide
1-N-cyclohexylpiperidine-1,3-dicarboxamide (PubChem CID 2947158) has the molecular formula C13H23N3O2
and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-N-cyclohexylpiperidine-1,3-dicarboxamide.
Molecular Properties
| Compound Name | 1-N-cyclohexylpiperidine-1,3-dicarboxamide |
| PubChem CID | 2947158 |
| Molecular Formula | C13H23N3O2 |
| Molecular Weight | 253.35 g/mol |
| Exact Mass | 253.18 |
| IUPAC Name | 1-N-cyclohexylpiperidine-1,3-dicarboxamide |
| SMILES | NC(=O)C1CCCN(C(=O)NC2CCCCC2)C1 |
| InChI | InChI=1S/C13H23N3O2/c14-12(17)10-5-4-8-16(9-10)13(18)15-11-6-2-1-3-7-11/h10-11H,1-9H2,(H2,14,17)(H,15,18) |
| InChIKey | VRJCWEVBSAQHFX-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 75.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.35 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-N-cyclohexylpiperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclohexylpiperidine-1,3-dicarboxamide (CID 2947158) is 1-N-cyclohexylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclohexylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclohexylpiperidine-1,3-dicarboxamide is NC(=O)C1CCCN(C(=O)NC2CCCCC2)C1.
What is the InChIKey of 1-N-cyclohexylpiperidine-1,3-dicarboxamide?
The InChIKey is VRJCWEVBSAQHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-12(17)10-5-4-8-16(9-10)13(18)15-11-6-2-1-3-7-11/h10-11H,1-9H2,(H2,14,17)(H,15,18).
What are the key properties of 1-N-cyclohexylpiperidine-1,3-dicarboxamide?
1-N-cyclohexylpiperidine-1,3-dicarboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 2947158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).