About 2-(2-propan-2-yloxyethylamino)benzamide
2-(2-propan-2-yloxyethylamino)benzamide (PubChem CID 141361883) has the molecular formula C12H18N2O2
and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-propan-2-yloxyethylamino)benzamide.
Molecular Properties
| Compound Name | 2-(2-propan-2-yloxyethylamino)benzamide |
| PubChem CID | 141361883 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.14 |
| IUPAC Name | 2-(2-propan-2-yloxyethylamino)benzamide |
| SMILES | CC(C)OCCNc1ccccc1C(N)=O |
| InChI | InChI=1S/C12H18N2O2/c1-9(2)16-8-7-14-11-6-4-3-5-10(11)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15) |
| InChIKey | NOVMUFMNICRHHB-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-propan-2-yloxyethylamino)benzamide?
The IUPAC name of 2-(2-propan-2-yloxyethylamino)benzamide (CID 141361883) is 2-(2-propan-2-yloxyethylamino)benzamide.
What is the SMILES notation for 2-(2-propan-2-yloxyethylamino)benzamide?
The canonical SMILES for 2-(2-propan-2-yloxyethylamino)benzamide is CC(C)OCCNc1ccccc1C(N)=O.
What is the InChIKey of 2-(2-propan-2-yloxyethylamino)benzamide?
The InChIKey is NOVMUFMNICRHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(2)16-8-7-14-11-6-4-3-5-10(11)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15).
What are the key properties of 2-(2-propan-2-yloxyethylamino)benzamide?
2-(2-propan-2-yloxyethylamino)benzamide has a molecular weight of 222.29 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yloxyethylamino)benzamide is sourced from PubChem (CID 141361883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).