About N,N-diethylethanamine;ethene
N,N-diethylethanamine;ethene (PubChem CID 90857968) has the molecular formula C8H19N
and a molecular weight of 129.25 g/mol. Its IUPAC name is N,N-diethylethanamine;ethene.
Molecular Properties
| Compound Name | N,N-diethylethanamine;ethene |
| PubChem CID | 90857968 |
| Molecular Formula | C8H19N |
| Molecular Weight | 129.25 g/mol |
| Exact Mass | 129.15 |
| IUPAC Name | N,N-diethylethanamine;ethene |
| SMILES | C=C.CCN(CC)CC |
| InChI | InChI=1S/C6H15N.C2H4/c1-4-7(5-2)6-3;1-2/h4-6H2,1-3H3;1-2H2 |
| InChIKey | HLVXHIXZXHHYAQ-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.25 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethylethanamine;ethene?
The IUPAC name of N,N-diethylethanamine;ethene (CID 90857968) is N,N-diethylethanamine;ethene.
What is the SMILES notation for N,N-diethylethanamine;ethene?
The canonical SMILES for N,N-diethylethanamine;ethene is C=C.CCN(CC)CC.
What is the InChIKey of N,N-diethylethanamine;ethene?
The InChIKey is HLVXHIXZXHHYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C2H4/c1-4-7(5-2)6-3;1-2/h4-6H2,1-3H3;1-2H2.
What are the key properties of N,N-diethylethanamine;ethene?
N,N-diethylethanamine;ethene has a molecular weight of 129.25 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;ethene is sourced from PubChem (CID 90857968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).