About azane;cyclohexene;ethanamine
azane;cyclohexene;ethanamine (PubChem CID 175469074) has the molecular formula C8H20N2
and a molecular weight of 144.26 g/mol. Its IUPAC name is azane;cyclohexene;ethanamine.
Molecular Properties
| Compound Name | azane;cyclohexene;ethanamine |
| PubChem CID | 175469074 |
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.26 g/mol |
| Exact Mass | 144.16 |
| IUPAC Name | azane;cyclohexene;ethanamine |
| SMILES | C1=CCCCC1.CCN.N |
| InChI | InChI=1S/C6H10.C2H7N.H3N/c1-2-4-6-5-3-1;1-2-3;/h1-2H,3-6H2;2-3H2,1H3;1H3 |
| InChIKey | VBNBCCIANHPMRH-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 61.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.26 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 azane;cyclohexene;ethanamine?
The IUPAC name of azane;cyclohexene;ethanamine (CID 175469074) is azane;cyclohexene;ethanamine.
What is the SMILES notation for azane;cyclohexene;ethanamine?
The canonical SMILES for azane;cyclohexene;ethanamine is C1=CCCCC1.CCN.N.
What is the InChIKey of azane;cyclohexene;ethanamine?
The InChIKey is VBNBCCIANHPMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.C2H7N.H3N/c1-2-4-6-5-3-1;1-2-3;/h1-2H,3-6H2;2-3H2,1H3;1H3.
What are the key properties of azane;cyclohexene;ethanamine?
azane;cyclohexene;ethanamine has a molecular weight of 144.26 g/mol, XLogP of 2.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclohexene;ethanamine is sourced from PubChem (CID 175469074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).