About 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine
2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine (PubChem CID 82715109) has the molecular formula C8H14N2O2S
and a molecular weight of 202.28 g/mol. Its IUPAC name is 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine.
Molecular Properties
| Compound Name | 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine |
| PubChem CID | 82715109 |
| Molecular Formula | C8H14N2O2S |
| Molecular Weight | 202.28 g/mol |
| Exact Mass | 202.08 |
| IUPAC Name | 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine |
| SMILES | COCCONCc1sccc1N |
| InChI | InChI=1S/C8H14N2O2S/c1-11-3-4-12-10-6-8-7(9)2-5-13-8/h2,5,10H,3-4,6,9H2,1H3 |
| InChIKey | YBNNGHCCRFJGPS-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 56.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.28 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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-[(2-methoxyethoxyamino)methyl]thiophen-3-amine?
The IUPAC name of 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine (CID 82715109) is 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine.
What is the SMILES notation for 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine?
The canonical SMILES for 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine is COCCONCc1sccc1N.
What is the InChIKey of 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine?
The InChIKey is YBNNGHCCRFJGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S/c1-11-3-4-12-10-6-8-7(9)2-5-13-8/h2,5,10H,3-4,6,9H2,1H3.
What are the key properties of 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine?
2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine has a molecular weight of 202.28 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyethoxyamino)methyl]thiophen-3-amine is sourced from PubChem (CID 82715109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).