About N-propan-2-yl-3H-thiophen-2-imine
N-propan-2-yl-3H-thiophen-2-imine (PubChem CID 67744151) has the molecular formula C7H11NS
and a molecular weight of 141.24 g/mol. Its IUPAC name is N-propan-2-yl-3H-thiophen-2-imine.
Molecular Properties
| Compound Name | N-propan-2-yl-3H-thiophen-2-imine |
| PubChem CID | 67744151 |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.24 g/mol |
| Exact Mass | 141.06 |
| IUPAC Name | N-propan-2-yl-3H-thiophen-2-imine |
| SMILES | CC(C)/N=C1/CC=CS1 |
| InChI | InChI=1S/C7H11NS/c1-6(2)8-7-4-3-5-9-7/h3,5-6H,4H2,1-2H3/b8-7- |
| InChIKey | UHPQVWNIOPDDJA-FPLPWBNLSA-N |
| XLogP | 2.44 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.24 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-yl-3H-thiophen-2-imine?
The IUPAC name of N-propan-2-yl-3H-thiophen-2-imine (CID 67744151) is N-propan-2-yl-3H-thiophen-2-imine.
What is the SMILES notation for N-propan-2-yl-3H-thiophen-2-imine?
The canonical SMILES for N-propan-2-yl-3H-thiophen-2-imine is CC(C)/N=C1/CC=CS1.
What is the InChIKey of N-propan-2-yl-3H-thiophen-2-imine?
The InChIKey is UHPQVWNIOPDDJA-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H11NS/c1-6(2)8-7-4-3-5-9-7/h3,5-6H,4H2,1-2H3/b8-7-.
What are the key properties of N-propan-2-yl-3H-thiophen-2-imine?
N-propan-2-yl-3H-thiophen-2-imine has a molecular weight of 141.24 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3H-thiophen-2-imine is sourced from PubChem (CID 67744151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).