About 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine
1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine (PubChem CID 23498118) has the molecular formula C16H33N3
and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine.
Molecular Properties
| Compound Name | 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine |
| PubChem CID | 23498118 |
| Molecular Formula | C16H33N3 |
| Molecular Weight | 267.46 g/mol |
| Exact Mass | 267.27 |
| IUPAC Name | 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine |
| SMILES | CCN1CCC(CCCCN2CCN(C)CC2)CC1 |
| InChI | InChI=1S/C16H33N3/c1-3-18-10-7-16(8-11-18)6-4-5-9-19-14-12-17(2)13-15-19/h16H,3-15H2,1-2H3 |
| InChIKey | WSIAXIXHAWBLJF-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.46 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine?
The IUPAC name of 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine (CID 23498118) is 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine.
What is the SMILES notation for 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine?
The canonical SMILES for 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine is CCN1CCC(CCCCN2CCN(C)CC2)CC1.
What is the InChIKey of 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine?
The InChIKey is WSIAXIXHAWBLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-3-18-10-7-16(8-11-18)6-4-5-9-19-14-12-17(2)13-15-19/h16H,3-15H2,1-2H3.
What are the key properties of 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine?
1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine has a molecular weight of 267.46 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-ethylpiperidin-4-yl)butyl]-4-methylpiperazine is sourced from PubChem (CID 23498118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).