About N-(2-formamido-2-methylcyclopropyl)formamide
N-(2-formamido-2-methylcyclopropyl)formamide (PubChem CID 174912967) has the molecular formula C6H10N2O2
and a molecular weight of 142.16 g/mol. Its IUPAC name is N-(2-formamido-2-methylcyclopropyl)formamide.
Molecular Properties
| Compound Name | N-(2-formamido-2-methylcyclopropyl)formamide |
| PubChem CID | 174912967 |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 g/mol |
| Exact Mass | 142.07 |
| IUPAC Name | N-(2-formamido-2-methylcyclopropyl)formamide |
| SMILES | CC1(NC=O)CC1NC=O |
| InChI | InChI=1S/C6H10N2O2/c1-6(8-4-10)2-5(6)7-3-9/h3-5H,2H2,1H3,(H,7,9)(H,8,10) |
| InChIKey | FGMONQNADOOIBO-UHFFFAOYSA-N |
| XLogP | -0.99 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.16 |
| LogP ≤ 5 | -0.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze N-(2-formamido-2-methylcyclopropyl)formamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2-formamido-2-methylcyclopropyl)formamide?
The IUPAC name of N-(2-formamido-2-methylcyclopropyl)formamide (CID 174912967) is N-(2-formamido-2-methylcyclopropyl)formamide.
What is the SMILES notation for N-(2-formamido-2-methylcyclopropyl)formamide?
The canonical SMILES for N-(2-formamido-2-methylcyclopropyl)formamide is CC1(NC=O)CC1NC=O.
What is the InChIKey of N-(2-formamido-2-methylcyclopropyl)formamide?
The InChIKey is FGMONQNADOOIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-6(8-4-10)2-5(6)7-3-9/h3-5H,2H2,1H3,(H,7,9)(H,8,10).
What are the key properties of N-(2-formamido-2-methylcyclopropyl)formamide?
N-(2-formamido-2-methylcyclopropyl)formamide has a molecular weight of 142.16 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formamido-2-methylcyclopropyl)formamide is sourced from PubChem (CID 174912967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).