About 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine
1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine (PubChem CID 161106705) has the molecular formula C43H93N7
and a molecular weight of 708.27 g/mol. Its IUPAC name is 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine.
Molecular Properties
| Compound Name | 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine |
| PubChem CID | 161106705 |
| Molecular Formula | C43H93N7 |
| Molecular Weight | 708.27 g/mol |
| Exact Mass | 707.75 |
| IUPAC Name | 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine |
| SMILES | CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CN1CCN(C(C)(C)C)CC1 |
| InChI | InChI=1S/C9H20N2.2C9H19N.C8H18N2.C8H17N/c1-9(2,3)11-7-5-10(4)6-8-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-6-4-5-7-9/h5-8H2,1-4H3;2*4-8H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3 |
| InChIKey | UJDKCMMLJVQCTR-UHFFFAOYSA-N |
| XLogP | 8.14 |
| TPSA | 31.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 708.27 |
| LogP ≤ 5 | 8.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine?
The IUPAC name of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine (CID 161106705) is 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine.
What is the SMILES notation for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine?
The canonical SMILES for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine is CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCNCC1.CN1CCN(C(C)(C)C)CC1.
What is the InChIKey of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine?
The InChIKey is UJDKCMMLJVQCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.2C9H19N.C8H18N2.C8H17N/c1-9(2,3)11-7-5-10(4)6-8-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-6-4-5-7-9/h5-8H2,1-4H3;2*4-8H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3.
What are the key properties of 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine?
1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine has a molecular weight of 708.27 g/mol, XLogP of 8.14, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-methylpiperazine;1-tert-butylpiperazine;bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine is sourced from PubChem (CID 161106705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).