About (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene
(5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene (PubChem CID 89363628) has the molecular formula C7H8FNO2
and a molecular weight of 157.14 g/mol. Its IUPAC name is (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene.
Molecular Properties
| Compound Name | (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene |
| PubChem CID | 89363628 |
| Molecular Formula | C7H8FNO2 |
| Molecular Weight | 157.14 g/mol |
| Exact Mass | 157.05 |
| IUPAC Name | (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene |
| SMILES | C[C@H]1C=C([N+](=O)[O-])C(F)=CC1 |
| InChI | InChI=1S/C7H8FNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h3-5H,2H2,1H3/t5-/m1/s1 |
| InChIKey | ZBYDOEYZSHCORR-RXMQYKEDSA-N |
| XLogP | 2.04 |
| TPSA | 43.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.14 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene?
The IUPAC name of (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene (CID 89363628) is (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene.
What is the SMILES notation for (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene?
The canonical SMILES for (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene is C[C@H]1C=C([N+](=O)[O-])C(F)=CC1.
What is the InChIKey of (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene?
The InChIKey is ZBYDOEYZSHCORR-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H8FNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h3-5H,2H2,1H3/t5-/m1/s1.
What are the key properties of (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene?
(5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene has a molecular weight of 157.14 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-fluoro-5-methyl-3-nitrocyclohexa-1,3-diene is sourced from PubChem (CID 89363628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).