About N-cyclopropyl-2,2-dimethylpropanamide
N-cyclopropyl-2,2-dimethylpropanamide (PubChem CID 3564968) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is N-cyclopropyl-2,2-dimethylpropanamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2,2-dimethylpropanamide |
| PubChem CID | 3564968 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | N-cyclopropyl-2,2-dimethylpropanamide |
| SMILES | CC(C)(C)C(=O)NC1CC1 |
| InChI | InChI=1S/C8H15NO/c1-8(2,3)7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10) |
| InChIKey | OWXPHZLYDIDNFZ-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2,2-dimethylpropanamide?
The IUPAC name of N-cyclopropyl-2,2-dimethylpropanamide (CID 3564968) is N-cyclopropyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclopropyl-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclopropyl-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2,2-dimethylpropanamide?
The InChIKey is OWXPHZLYDIDNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(2,3)7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N-cyclopropyl-2,2-dimethylpropanamide?
N-cyclopropyl-2,2-dimethylpropanamide has a molecular weight of 141.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2-dimethylpropanamide is sourced from PubChem (CID 3564968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).