About azane;ethanol
azane;ethanol (PubChem CID 173204929) has the molecular formula C12H48N4O6
and a molecular weight of 344.54 g/mol. Its IUPAC name is azane;ethanol.
Molecular Properties
| Compound Name | azane;ethanol |
| PubChem CID | 173204929 |
| Molecular Formula | C12H48N4O6 |
| Molecular Weight | 344.54 g/mol |
| Exact Mass | 344.36 |
| IUPAC Name | azane;ethanol |
| SMILES | CCO.CCO.CCO.CCO.CCO.CCO.N.N.N.N |
| InChI | InChI=1S/6C2H6O.4H3N/c6*1-2-3;;;;/h6*3H,2H2,1H3;4*1H3 |
| InChIKey | PWPPQEJZVUJSNS-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 261.38 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 344.54 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of azane;ethanol?
The IUPAC name of azane;ethanol (CID 173204929) is azane;ethanol.
What is the SMILES notation for azane;ethanol?
The canonical SMILES for azane;ethanol is CCO.CCO.CCO.CCO.CCO.CCO.N.N.N.N.
What is the InChIKey of azane;ethanol?
The InChIKey is PWPPQEJZVUJSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/6C2H6O.4H3N/c6*1-2-3;;;;/h6*3H,2H2,1H3;4*1H3.
What are the key properties of azane;ethanol?
azane;ethanol has a molecular weight of 344.54 g/mol, XLogP of 0.64, 0 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol is sourced from PubChem (CID 173204929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).