About 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide (PubChem CID 103718279) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide.
Molecular Properties
| Compound Name | 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide |
| PubChem CID | 103718279 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide |
| SMILES | CC(C#N)C(=O)NC(C)(C)C1CC1 |
| InChI | InChI=1S/C10H16N2O/c1-7(6-11)9(13)12-10(2,3)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | WFQOUMNHPGABIB-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 52.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The IUPAC name of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide (CID 103718279) is 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide.
What is the SMILES notation for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The canonical SMILES for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide is CC(C#N)C(=O)NC(C)(C)C1CC1.
What is the InChIKey of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The InChIKey is WFQOUMNHPGABIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(6-11)9(13)12-10(2,3)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,12,13).
What are the key properties of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide has a molecular weight of 180.25 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide is sourced from PubChem (CID 103718279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).