About N,2-dimethylcyclopropane-1-carboxamide
N,2-dimethylcyclopropane-1-carboxamide (PubChem CID 59224519) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is N,2-dimethylcyclopropane-1-carboxamide.
Molecular Properties
| Compound Name | N,2-dimethylcyclopropane-1-carboxamide |
| PubChem CID | 59224519 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | N,2-dimethylcyclopropane-1-carboxamide |
| SMILES | CNC(=O)C1CC1C |
| InChI | InChI=1S/C6H11NO/c1-4-3-5(4)6(8)7-2/h4-5H,3H2,1-2H3,(H,7,8) |
| InChIKey | DPLLOMCIZGHUNX-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N,2-dimethylcyclopropane-1-carboxamide (CID 59224519) is N,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N,2-dimethylcyclopropane-1-carboxamide is CNC(=O)C1CC1C.
What is the InChIKey of N,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is DPLLOMCIZGHUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-3-5(4)6(8)7-2/h4-5H,3H2,1-2H3,(H,7,8).
What are the key properties of N,2-dimethylcyclopropane-1-carboxamide?
N,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 113.16 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 59224519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).