About 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine
6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine (PubChem CID 163711052) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine.
Molecular Properties
| Compound Name | 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine |
| PubChem CID | 163711052 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine |
| SMILES | C=CC1(C)C2CCC(C)(C)C21N |
| InChI | InChI=1S/C11H19N/c1-5-10(4)8-6-7-9(2,3)11(8,10)12/h5,8H,1,6-7,12H2,2-4H3 |
| InChIKey | KJGCSBUJNVFRNG-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.28 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The IUPAC name of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine (CID 163711052) is 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine.
What is the SMILES notation for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The canonical SMILES for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine is C=CC1(C)C2CCC(C)(C)C21N.
What is the InChIKey of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
The InChIKey is KJGCSBUJNVFRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-5-10(4)8-6-7-9(2,3)11(8,10)12/h5,8H,1,6-7,12H2,2-4H3.
What are the key properties of 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine?
6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2,6-trimethylbicyclo[3.1.0]hexan-1-amine is sourced from PubChem (CID 163711052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).