About 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine
4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine (PubChem CID 144636023) has the molecular formula C7H7FN2
and a molecular weight of 138.14 g/mol. Its IUPAC name is 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine.
Molecular Properties
| Compound Name | 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine |
| PubChem CID | 144636023 |
| Molecular Formula | C7H7FN2 |
| Molecular Weight | 138.14 g/mol |
| Exact Mass | 138.06 |
| IUPAC Name | 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine |
| SMILES | [H]/N=C1\C=C(F)C=C\C1=N/C |
| InChI | InChI=1S/C7H7FN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,1H3/b9-6+,10-7+ |
| InChIKey | SXYVTEMTWUWASE-KZZDLZNXSA-N |
| XLogP | 1.50 |
| TPSA | 36.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.14 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine?
The IUPAC name of 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine (CID 144636023) is 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine.
What is the SMILES notation for 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine?
The canonical SMILES for 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine is [H]/N=C1\C=C(F)C=C\C1=N/C.
What is the InChIKey of 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine?
The InChIKey is SXYVTEMTWUWASE-KZZDLZNXSA-N. The full InChI is InChI=1S/C7H7FN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,1H3/b9-6+,10-7+.
What are the key properties of 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine?
4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine has a molecular weight of 138.14 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-N-methylcyclohexa-3,5-diene-1,2-diimine is sourced from PubChem (CID 144636023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).