About azane;ethane-1,2-diamine
azane;ethane-1,2-diamine (PubChem CID 172821054) has the molecular formula C2H17N5
and a molecular weight of 111.19 g/mol. Its IUPAC name is azane;ethane-1,2-diamine.
Molecular Properties
| Compound Name | azane;ethane-1,2-diamine |
| PubChem CID | 172821054 |
| Molecular Formula | C2H17N5 |
| Molecular Weight | 111.19 g/mol |
| Exact Mass | 111.15 |
| IUPAC Name | azane;ethane-1,2-diamine |
| SMILES | N.N.N.NCCN |
| InChI | InChI=1S/C2H8N2.3H3N/c3-1-2-4;;;/h1-4H2;3*1H3 |
| InChIKey | UFONIHWQWGSFQU-UHFFFAOYSA-N |
| XLogP | -0.61 |
| TPSA | 157.04 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 111.19 |
| LogP ≤ 5 | -0.61 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze azane;ethane-1,2-diamine 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 azane;ethane-1,2-diamine?
The IUPAC name of azane;ethane-1,2-diamine (CID 172821054) is azane;ethane-1,2-diamine.
What is the SMILES notation for azane;ethane-1,2-diamine?
The canonical SMILES for azane;ethane-1,2-diamine is N.N.N.NCCN.
What is the InChIKey of azane;ethane-1,2-diamine?
The InChIKey is UFONIHWQWGSFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.3H3N/c3-1-2-4;;;/h1-4H2;3*1H3.
What are the key properties of azane;ethane-1,2-diamine?
azane;ethane-1,2-diamine has a molecular weight of 111.19 g/mol, XLogP of -0.61, 1 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethane-1,2-diamine is sourced from PubChem (CID 172821054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).