About N,N-dimethylethanamine;hydron
N,N-dimethylethanamine;hydron (PubChem CID 174249116) has the molecular formula C4H12N+
and a molecular weight of 74.15 g/mol. Its IUPAC name is N,N-dimethylethanamine;hydron.
Molecular Properties
| Compound Name | N,N-dimethylethanamine;hydron |
| PubChem CID | 174249116 |
| Molecular Formula | C4H12N+ |
| Molecular Weight | 74.15 g/mol |
| Exact Mass | 74.10 |
| IUPAC Name | N,N-dimethylethanamine;hydron |
| SMILES | CCN(C)C.[H+] |
| InChI | InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3/p+1 |
| InChIKey | DAZXVJBJRMWXJP-UHFFFAOYSA-O |
| XLogP | 0.68 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 74.15 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethylethanamine;hydron?
The IUPAC name of N,N-dimethylethanamine;hydron (CID 174249116) is N,N-dimethylethanamine;hydron.
What is the SMILES notation for N,N-dimethylethanamine;hydron?
The canonical SMILES for N,N-dimethylethanamine;hydron is CCN(C)C.[H+].
What is the InChIKey of N,N-dimethylethanamine;hydron?
The InChIKey is DAZXVJBJRMWXJP-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3/p+1.
What are the key properties of N,N-dimethylethanamine;hydron?
N,N-dimethylethanamine;hydron has a molecular weight of 74.15 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;hydron is sourced from PubChem (CID 174249116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).