About 1-N,1-N,2-triethylbutane-1,2-diamine
1-N,1-N,2-triethylbutane-1,2-diamine (PubChem CID 79814310) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N,1-N,2-triethylbutane-1,2-diamine.
Molecular Properties
| Compound Name | 1-N,1-N,2-triethylbutane-1,2-diamine |
| PubChem CID | 79814310 |
| Molecular Formula | C10H24N2 |
| Molecular Weight | 172.32 g/mol |
| Exact Mass | 172.19 |
| IUPAC Name | 1-N,1-N,2-triethylbutane-1,2-diamine |
| SMILES | CCN(CC)CC(N)(CC)CC |
| InChI | InChI=1S/C10H24N2/c1-5-10(11,6-2)9-12(7-3)8-4/h5-9,11H2,1-4H3 |
| InChIKey | YIFNKVIYRJKUSV-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-N,1-N,2-triethylbutane-1,2-diamine?
The IUPAC name of 1-N,1-N,2-triethylbutane-1,2-diamine (CID 79814310) is 1-N,1-N,2-triethylbutane-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-triethylbutane-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-triethylbutane-1,2-diamine is CCN(CC)CC(N)(CC)CC.
What is the InChIKey of 1-N,1-N,2-triethylbutane-1,2-diamine?
The InChIKey is YIFNKVIYRJKUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-10(11,6-2)9-12(7-3)8-4/h5-9,11H2,1-4H3.
What are the key properties of 1-N,1-N,2-triethylbutane-1,2-diamine?
1-N,1-N,2-triethylbutane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-triethylbutane-1,2-diamine is sourced from PubChem (CID 79814310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).