About N,N-dimethylethanamine;toluene
N,N-dimethylethanamine;toluene (PubChem CID 19833465) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is N,N-dimethylethanamine;toluene.
Molecular Properties
| Compound Name | N,N-dimethylethanamine;toluene |
| PubChem CID | 19833465 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | N,N-dimethylethanamine;toluene |
| SMILES | CCN(C)C.Cc1ccccc1 |
| InChI | InChI=1S/C7H8.C4H11N/c1-7-5-3-2-4-6-7;1-4-5(2)3/h2-6H,1H3;4H2,1-3H3 |
| InChIKey | CIQCQMKMLPCVKQ-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.28 |
| LogP ≤ 5 | 2.56 |
| 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;toluene?
The IUPAC name of N,N-dimethylethanamine;toluene (CID 19833465) is N,N-dimethylethanamine;toluene.
What is the SMILES notation for N,N-dimethylethanamine;toluene?
The canonical SMILES for N,N-dimethylethanamine;toluene is CCN(C)C.Cc1ccccc1.
What is the InChIKey of N,N-dimethylethanamine;toluene?
The InChIKey is CIQCQMKMLPCVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.C4H11N/c1-7-5-3-2-4-6-7;1-4-5(2)3/h2-6H,1H3;4H2,1-3H3.
What are the key properties of N,N-dimethylethanamine;toluene?
N,N-dimethylethanamine;toluene has a molecular weight of 165.28 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;toluene is sourced from PubChem (CID 19833465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).