About 2,2-dimethylpropan-1-amine;hydrobromide
2,2-dimethylpropan-1-amine;hydrobromide (PubChem CID 155859207) has the molecular formula C5H14BrN
and a molecular weight of 168.08 g/mol. Its IUPAC name is 2,2-dimethylpropan-1-amine;hydrobromide.
Molecular Properties
| Compound Name | 2,2-dimethylpropan-1-amine;hydrobromide |
| PubChem CID | 155859207 |
| Molecular Formula | C5H14BrN |
| Molecular Weight | 168.08 g/mol |
| Exact Mass | 167.03 |
| IUPAC Name | 2,2-dimethylpropan-1-amine;hydrobromide |
| SMILES | Br.CC(C)(C)CN |
| InChI | InChI=1S/C5H13N.BrH/c1-5(2,3)4-6;/h4,6H2,1-3H3;1H |
| InChIKey | FEUPHURYMJEUIH-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.08 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethylpropan-1-amine;hydrobromide?
The IUPAC name of 2,2-dimethylpropan-1-amine;hydrobromide (CID 155859207) is 2,2-dimethylpropan-1-amine;hydrobromide.
What is the SMILES notation for 2,2-dimethylpropan-1-amine;hydrobromide?
The canonical SMILES for 2,2-dimethylpropan-1-amine;hydrobromide is Br.CC(C)(C)CN.
What is the InChIKey of 2,2-dimethylpropan-1-amine;hydrobromide?
The InChIKey is FEUPHURYMJEUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.BrH/c1-5(2,3)4-6;/h4,6H2,1-3H3;1H.
What are the key properties of 2,2-dimethylpropan-1-amine;hydrobromide?
2,2-dimethylpropan-1-amine;hydrobromide has a molecular weight of 168.08 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropan-1-amine;hydrobromide is sourced from PubChem (CID 155859207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).