About 2-[(2R)-2-cyanocyclopropyl]acetamide
2-[(2R)-2-cyanocyclopropyl]acetamide (PubChem CID 89422848) has the molecular formula C6H8N2O
and a molecular weight of 124.14 g/mol. Its IUPAC name is 2-[(2R)-2-cyanocyclopropyl]acetamide.
Molecular Properties
| Compound Name | 2-[(2R)-2-cyanocyclopropyl]acetamide |
| PubChem CID | 89422848 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 g/mol |
| Exact Mass | 124.06 |
| IUPAC Name | 2-[(2R)-2-cyanocyclopropyl]acetamide |
| SMILES | N#C[C@@H]1CC1CC(N)=O |
| InChI | InChI=1S/C6H8N2O/c7-3-5-1-4(5)2-6(8)9/h4-5H,1-2H2,(H2,8,9)/t4?,5-/m0/s1 |
| InChIKey | SRBVHYLSYHEZTL-AKGZTFGVSA-N |
| XLogP | 0.02 |
| TPSA | 66.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.14 |
| LogP ≤ 5 | 0.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2R)-2-cyanocyclopropyl]acetamide?
The IUPAC name of 2-[(2R)-2-cyanocyclopropyl]acetamide (CID 89422848) is 2-[(2R)-2-cyanocyclopropyl]acetamide.
What is the SMILES notation for 2-[(2R)-2-cyanocyclopropyl]acetamide?
The canonical SMILES for 2-[(2R)-2-cyanocyclopropyl]acetamide is N#C[C@@H]1CC1CC(N)=O.
What is the InChIKey of 2-[(2R)-2-cyanocyclopropyl]acetamide?
The InChIKey is SRBVHYLSYHEZTL-AKGZTFGVSA-N. The full InChI is InChI=1S/C6H8N2O/c7-3-5-1-4(5)2-6(8)9/h4-5H,1-2H2,(H2,8,9)/t4?,5-/m0/s1.
What are the key properties of 2-[(2R)-2-cyanocyclopropyl]acetamide?
2-[(2R)-2-cyanocyclopropyl]acetamide has a molecular weight of 124.14 g/mol, XLogP of 0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-cyanocyclopropyl]acetamide is sourced from PubChem (CID 89422848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).