About N,N-diethylcyclopropanecarboximidamide
N,N-diethylcyclopropanecarboximidamide (PubChem CID 63178418) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is N,N-diethylcyclopropanecarboximidamide.
Molecular Properties
| Compound Name | N,N-diethylcyclopropanecarboximidamide |
| PubChem CID | 63178418 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | N,N-diethylcyclopropanecarboximidamide |
| SMILES | [H]/N=C(\C1CC1)N(CC)CC |
| InChI | InChI=1S/C8H16N2/c1-3-10(4-2)8(9)7-5-6-7/h7,9H,3-6H2,1-2H3/b9-8+ |
| InChIKey | GDPPHUDLYLCMKT-CMDGGOBGSA-N |
| XLogP | 1.72 |
| TPSA | 27.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethylcyclopropanecarboximidamide?
The IUPAC name of N,N-diethylcyclopropanecarboximidamide (CID 63178418) is N,N-diethylcyclopropanecarboximidamide.
What is the SMILES notation for N,N-diethylcyclopropanecarboximidamide?
The canonical SMILES for N,N-diethylcyclopropanecarboximidamide is [H]/N=C(\C1CC1)N(CC)CC.
What is the InChIKey of N,N-diethylcyclopropanecarboximidamide?
The InChIKey is GDPPHUDLYLCMKT-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-10(4-2)8(9)7-5-6-7/h7,9H,3-6H2,1-2H3/b9-8+.
What are the key properties of N,N-diethylcyclopropanecarboximidamide?
N,N-diethylcyclopropanecarboximidamide has a molecular weight of 140.23 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylcyclopropanecarboximidamide is sourced from PubChem (CID 63178418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).