About 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene
2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene (PubChem CID 24895423) has the molecular formula C8H9NO2S
and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene.
Molecular Properties
| Compound Name | 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene |
| PubChem CID | 24895423 |
| Molecular Formula | C8H9NO2S |
| Molecular Weight | 183.23 g/mol |
| Exact Mass | 183.04 |
| IUPAC Name | 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene |
| SMILES | C/C(=C\[N+](=O)[O-])c1ccc(C)s1 |
| InChI | InChI=1S/C8H9NO2S/c1-6(5-9(10)11)8-4-3-7(2)12-8/h3-5H,1-2H3/b6-5+ |
| InChIKey | OBZKHQWONMVVLF-AATRIKPKSA-N |
| XLogP | 2.69 |
| TPSA | 43.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.23 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene?
The IUPAC name of 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene (CID 24895423) is 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene.
What is the SMILES notation for 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene?
The canonical SMILES for 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene is C/C(=C\[N+](=O)[O-])c1ccc(C)s1.
What is the InChIKey of 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene?
The InChIKey is OBZKHQWONMVVLF-AATRIKPKSA-N. The full InChI is InChI=1S/C8H9NO2S/c1-6(5-9(10)11)8-4-3-7(2)12-8/h3-5H,1-2H3/b6-5+.
What are the key properties of 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene?
2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene has a molecular weight of 183.23 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(E)-1-nitroprop-1-en-2-yl]thiophene is sourced from PubChem (CID 24895423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).