About 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine
1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine (PubChem CID 64876896) has the molecular formula C19H30N2
and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine.
Molecular Properties
| Compound Name | 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine |
| PubChem CID | 64876896 |
| Molecular Formula | C19H30N2 |
| Molecular Weight | 286.46 g/mol |
| Exact Mass | 286.24 |
| IUPAC Name | 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine |
| SMILES | CCC1(C)CNC(c2ccccc2)CN1CC1CCCC1 |
| InChI | InChI=1S/C19H30N2/c1-3-19(2)15-20-18(17-11-5-4-6-12-17)14-21(19)13-16-9-7-8-10-16/h4-6,11-12,16,18,20H,3,7-10,13-15H2,1-2H3 |
| InChIKey | XAOFLVMZCKTBIL-UHFFFAOYSA-N |
| XLogP | 3.99 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.46 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine (CID 64876896) is 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine is CCC1(C)CNC(c2ccccc2)CN1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine?
The InChIKey is XAOFLVMZCKTBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-19(2)15-20-18(17-11-5-4-6-12-17)14-21(19)13-16-9-7-8-10-16/h4-6,11-12,16,18,20H,3,7-10,13-15H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine?
1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2-ethyl-2-methyl-5-phenylpiperazine is sourced from PubChem (CID 64876896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).