About (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone
(2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone (PubChem CID 119400440) has the molecular formula C14H24N2O
and a molecular weight of 236.36 g/mol. Its IUPAC name is (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone.
Molecular Properties
| Compound Name | (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone |
| PubChem CID | 119400440 |
| Molecular Formula | C14H24N2O |
| Molecular Weight | 236.36 g/mol |
| Exact Mass | 236.19 |
| IUPAC Name | (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone |
| SMILES | O=C(C1CC1C1CCCCC1)N1CCNCC1 |
| InChI | InChI=1S/C14H24N2O/c17-14(16-8-6-15-7-9-16)13-10-12(13)11-4-2-1-3-5-11/h11-13,15H,1-10H2 |
| InChIKey | UEIRNJPBSCHQRK-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.36 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone?
The IUPAC name of (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone (CID 119400440) is (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone?
The canonical SMILES for (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone is O=C(C1CC1C1CCCCC1)N1CCNCC1.
What is the InChIKey of (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone?
The InChIKey is UEIRNJPBSCHQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-14(16-8-6-15-7-9-16)13-10-12(13)11-4-2-1-3-5-11/h11-13,15H,1-10H2.
What are the key properties of (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone?
(2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone has a molecular weight of 236.36 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylcyclopropyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 119400440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).