About 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine (PubChem CID 64932614) has the molecular formula C15H22N2
and a molecular weight of 230.36 g/mol. Its IUPAC name is 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine.
Molecular Properties
| Compound Name | 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine |
| PubChem CID | 64932614 |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.36 g/mol |
| Exact Mass | 230.18 |
| IUPAC Name | 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine |
| SMILES | CC1CNC(C)(C2CC2)CN1c1ccccc1 |
| InChI | InChI=1S/C15H22N2/c1-12-10-16-15(2,13-8-9-13)11-17(12)14-6-4-3-5-7-14/h3-7,12-13,16H,8-11H2,1-2H3 |
| InChIKey | KDFHKCOPQSTXTH-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 15.27 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 | 230.36 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine?
The IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine (CID 64932614) is 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine.
What is the SMILES notation for 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine?
The canonical SMILES for 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine is CC1CNC(C)(C2CC2)CN1c1ccccc1.
What is the InChIKey of 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine?
The InChIKey is KDFHKCOPQSTXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-10-16-15(2,13-8-9-13)11-17(12)14-6-4-3-5-7-14/h3-7,12-13,16H,8-11H2,1-2H3.
What are the key properties of 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine?
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine has a molecular weight of 230.36 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine is sourced from PubChem (CID 64932614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).