About 2,2-dimethylbutane-1,4-diamine
2,2-dimethylbutane-1,4-diamine (PubChem CID 10796727) has the molecular formula C6H16N2
and a molecular weight of 116.21 g/mol. Its IUPAC name is 2,2-dimethylbutane-1,4-diamine.
Molecular Properties
| Compound Name | 2,2-dimethylbutane-1,4-diamine |
| PubChem CID | 10796727 |
| Molecular Formula | C6H16N2 |
| Molecular Weight | 116.21 g/mol |
| Exact Mass | 116.13 |
| IUPAC Name | 2,2-dimethylbutane-1,4-diamine |
| SMILES | CC(C)(CN)CCN |
| InChI | InChI=1S/C6H16N2/c1-6(2,5-8)3-4-7/h3-5,7-8H2,1-2H3 |
| InChIKey | JJOABXBOTQOWCE-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 116.21 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethylbutane-1,4-diamine?
The IUPAC name of 2,2-dimethylbutane-1,4-diamine (CID 10796727) is 2,2-dimethylbutane-1,4-diamine.
What is the SMILES notation for 2,2-dimethylbutane-1,4-diamine?
The canonical SMILES for 2,2-dimethylbutane-1,4-diamine is CC(C)(CN)CCN.
What is the InChIKey of 2,2-dimethylbutane-1,4-diamine?
The InChIKey is JJOABXBOTQOWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2/c1-6(2,5-8)3-4-7/h3-5,7-8H2,1-2H3.
What are the key properties of 2,2-dimethylbutane-1,4-diamine?
2,2-dimethylbutane-1,4-diamine has a molecular weight of 116.21 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylbutane-1,4-diamine is sourced from PubChem (CID 10796727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).