About N-ethenyl-N-methylethanimidamide
N-ethenyl-N-methylethanimidamide (PubChem CID 123610848) has the molecular formula C5H10N2
and a molecular weight of 98.15 g/mol. Its IUPAC name is N-ethenyl-N-methylethanimidamide.
Molecular Properties
| Compound Name | N-ethenyl-N-methylethanimidamide |
| PubChem CID | 123610848 |
| Molecular Formula | C5H10N2 |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 98.08 |
| IUPAC Name | N-ethenyl-N-methylethanimidamide |
| SMILES | [H]/N=C(\C)N(C)C=C |
| InChI | InChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4,6H,1H2,2-3H3/b6-5+ |
| InChIKey | VWTAYQGWDQUKKL-AATRIKPKSA-N |
| XLogP | 1.06 |
| TPSA | 27.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | 1.06 |
| 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-ethenyl-N-methylethanimidamide?
The IUPAC name of N-ethenyl-N-methylethanimidamide (CID 123610848) is N-ethenyl-N-methylethanimidamide.
What is the SMILES notation for N-ethenyl-N-methylethanimidamide?
The canonical SMILES for N-ethenyl-N-methylethanimidamide is [H]/N=C(\C)N(C)C=C.
What is the InChIKey of N-ethenyl-N-methylethanimidamide?
The InChIKey is VWTAYQGWDQUKKL-AATRIKPKSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4,6H,1H2,2-3H3/b6-5+.
What are the key properties of N-ethenyl-N-methylethanimidamide?
N-ethenyl-N-methylethanimidamide has a molecular weight of 98.15 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylethanimidamide is sourced from PubChem (CID 123610848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).