About N-ethyl-N-[2-(ethylamino)ethyl]formamide
N-ethyl-N-[2-(ethylamino)ethyl]formamide (PubChem CID 14436695) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is N-ethyl-N-[2-(ethylamino)ethyl]formamide.
Molecular Properties
| Compound Name | N-ethyl-N-[2-(ethylamino)ethyl]formamide |
| PubChem CID | 14436695 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | N-ethyl-N-[2-(ethylamino)ethyl]formamide |
| SMILES | CCNCCN(C=O)CC |
| InChI | InChI=1S/C7H16N2O/c1-3-8-5-6-9(4-2)7-10/h7-8H,3-6H2,1-2H3 |
| InChIKey | MWIDHEBSNSCVBT-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-[2-(ethylamino)ethyl]formamide?
The IUPAC name of N-ethyl-N-[2-(ethylamino)ethyl]formamide (CID 14436695) is N-ethyl-N-[2-(ethylamino)ethyl]formamide.
What is the SMILES notation for N-ethyl-N-[2-(ethylamino)ethyl]formamide?
The canonical SMILES for N-ethyl-N-[2-(ethylamino)ethyl]formamide is CCNCCN(C=O)CC.
What is the InChIKey of N-ethyl-N-[2-(ethylamino)ethyl]formamide?
The InChIKey is MWIDHEBSNSCVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-8-5-6-9(4-2)7-10/h7-8H,3-6H2,1-2H3.
What are the key properties of N-ethyl-N-[2-(ethylamino)ethyl]formamide?
N-ethyl-N-[2-(ethylamino)ethyl]formamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(ethylamino)ethyl]formamide is sourced from PubChem (CID 14436695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).