A1CD1
2-(5-methylthiophen-2-yl)ethan-1-amine
| Created: | 2025-05-21 |
| Last modified: | 2025-11-12 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 0 |
| Bond Count | 20 |
| Aromatic Bond Count | 5 |
Chemical Component Summary | |
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| Name | 2-(5-methylthiophen-2-yl)ethan-1-amine |
| Systematic Name (OpenEye OEToolkits) | 2-(5-methylthiophen-2-yl)ethanamine |
| Formula | C7 H11 N S |
| Molecular Weight | 141.234 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1ccc(CCN)s1 |
| SMILES | CACTVS | 3.385 | Cc1sc(CCN)cc1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1ccc(s1)CCN |
| Canonical SMILES | CACTVS | 3.385 | Cc1sc(CCN)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1ccc(s1)CCN |
| InChI | InChI | 1.06 | InChI=1S/C7H11NS/c1-6-2-3-7(9-6)4-5-8/h2-3H,4-5,8H2,1H3 |
| InChIKey | InChI | 1.06 | VAYWLNRNWZOIAG-UHFFFAOYSA-N |














