About 1-butyl-2-cyclopropylpiperazine
1-butyl-2-cyclopropylpiperazine (PubChem CID 64833159) has the molecular formula C11H22N2
and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-butyl-2-cyclopropylpiperazine.
Molecular Properties
| Compound Name | 1-butyl-2-cyclopropylpiperazine |
| PubChem CID | 64833159 |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.31 g/mol |
| Exact Mass | 182.18 |
| IUPAC Name | 1-butyl-2-cyclopropylpiperazine |
| SMILES | CCCCN1CCNCC1C1CC1 |
| InChI | InChI=1S/C11H22N2/c1-2-3-7-13-8-6-12-9-11(13)10-4-5-10/h10-12H,2-9H2,1H3 |
| InChIKey | QMAPNYSUZASDRW-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.31 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-2-cyclopropylpiperazine?
The IUPAC name of 1-butyl-2-cyclopropylpiperazine (CID 64833159) is 1-butyl-2-cyclopropylpiperazine.
What is the SMILES notation for 1-butyl-2-cyclopropylpiperazine?
The canonical SMILES for 1-butyl-2-cyclopropylpiperazine is CCCCN1CCNCC1C1CC1.
What is the InChIKey of 1-butyl-2-cyclopropylpiperazine?
The InChIKey is QMAPNYSUZASDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-3-7-13-8-6-12-9-11(13)10-4-5-10/h10-12H,2-9H2,1H3.
What are the key properties of 1-butyl-2-cyclopropylpiperazine?
1-butyl-2-cyclopropylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-cyclopropylpiperazine is sourced from PubChem (CID 64833159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).