About 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine
1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine (PubChem CID 144514284) has the molecular formula C11H18N2
and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine.
Molecular Properties
| Compound Name | 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine |
| PubChem CID | 144514284 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.28 g/mol |
| Exact Mass | 178.15 |
| IUPAC Name | 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine |
| SMILES | CC1=CCCC=C1N1CCNCC1 |
| InChI | InChI=1S/C11H18N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h4-5,12H,2-3,6-9H2,1H3 |
| InChIKey | AJQXZOXGFLYBCJ-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.28 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine?
The IUPAC name of 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine (CID 144514284) is 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine.
What is the SMILES notation for 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine?
The canonical SMILES for 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine is CC1=CCCC=C1N1CCNCC1.
What is the InChIKey of 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine?
The InChIKey is AJQXZOXGFLYBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h4-5,12H,2-3,6-9H2,1H3.
What are the key properties of 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine?
1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine has a molecular weight of 178.28 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylcyclohexa-1,5-dien-1-yl)piperazine is sourced from PubChem (CID 144514284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).