About 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine
2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine (PubChem CID 64862132) has the molecular formula C15H22N2
and a molecular weight of 230.36 g/mol. Its IUPAC name is 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine.
Molecular Properties
| Compound Name | 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine |
| PubChem CID | 64862132 |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.36 g/mol |
| Exact Mass | 230.18 |
| IUPAC Name | 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine |
| SMILES | CN1CC(C)(c2ccccc2)NCC1C1CC1 |
| InChI | InChI=1S/C15H22N2/c1-15(13-6-4-3-5-7-13)11-17(2)14(10-16-15)12-8-9-12/h3-7,12,14,16H,8-11H2,1-2H3 |
| InChIKey | VNLRHZYCODXHLT-UHFFFAOYSA-N |
| XLogP | 2.22 |
| 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 | 2.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine?
The IUPAC name of 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine (CID 64862132) is 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine?
The canonical SMILES for 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine is CN1CC(C)(c2ccccc2)NCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine?
The InChIKey is VNLRHZYCODXHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-15(13-6-4-3-5-7-13)11-17(2)14(10-16-15)12-8-9-12/h3-7,12,14,16H,8-11H2,1-2H3.
What are the key properties of 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine?
2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine has a molecular weight of 230.36 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,5-dimethyl-5-phenylpiperazine is sourced from PubChem (CID 64862132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).