About 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide
2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 171725795) has the molecular formula C17H29NO2
and a molecular weight of 279.42 g/mol. Its IUPAC name is 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide.
Molecular Properties
| Compound Name | 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide |
| PubChem CID | 171725795 |
| Molecular Formula | C17H29NO2 |
| Molecular Weight | 279.42 g/mol |
| Exact Mass | 279.22 |
| IUPAC Name | 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide |
| SMILES | CC(C)OCCNC(=O)CC12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C17H29NO2/c1-12(2)20-4-3-18-16(19)11-17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15H,3-11H2,1-2H3,(H,18,19) |
| InChIKey | FCMYYENJJCBUTM-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.42 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide (CID 171725795) is 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide is CC(C)OCCNC(=O)CC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is FCMYYENJJCBUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO2/c1-12(2)20-4-3-18-16(19)11-17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15H,3-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide?
2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide has a molecular weight of 279.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 171725795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).