About ethylazanium;ethylbenzene
ethylazanium;ethylbenzene (PubChem CID 163634184) has the molecular formula C10H18N+
and a molecular weight of 152.26 g/mol. Its IUPAC name is ethylazanium;ethylbenzene.
Molecular Properties
| Compound Name | ethylazanium;ethylbenzene |
| PubChem CID | 163634184 |
| Molecular Formula | C10H18N+ |
| Molecular Weight | 152.26 g/mol |
| Exact Mass | 152.14 |
| IUPAC Name | ethylazanium;ethylbenzene |
| SMILES | CC[NH3+].CCc1ccccc1 |
| InChI | InChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3/p+1 |
| InChIKey | HYRSNJUCUVTMDX-UHFFFAOYSA-O |
| XLogP | 1.50 |
| TPSA | 27.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.26 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethylazanium;ethylbenzene?
The IUPAC name of ethylazanium;ethylbenzene (CID 163634184) is ethylazanium;ethylbenzene.
What is the SMILES notation for ethylazanium;ethylbenzene?
The canonical SMILES for ethylazanium;ethylbenzene is CC[NH3+].CCc1ccccc1.
What is the InChIKey of ethylazanium;ethylbenzene?
The InChIKey is HYRSNJUCUVTMDX-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H10.C2H7N/c1-2-8-6-4-3-5-7-8;1-2-3/h3-7H,2H2,1H3;2-3H2,1H3/p+1.
What are the key properties of ethylazanium;ethylbenzene?
ethylazanium;ethylbenzene has a molecular weight of 152.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylazanium;ethylbenzene is sourced from PubChem (CID 163634184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).