About N-(1-cyanopropyl)formamide
N-(1-cyanopropyl)formamide (PubChem CID 19979685) has the molecular formula C5H8N2O
and a molecular weight of 112.13 g/mol. Its IUPAC name is N-(1-cyanopropyl)formamide.
Molecular Properties
| Compound Name | N-(1-cyanopropyl)formamide |
| PubChem CID | 19979685 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 g/mol |
| Exact Mass | 112.06 |
| IUPAC Name | N-(1-cyanopropyl)formamide |
| SMILES | CCC(C#N)NC=O |
| InChI | InChI=1S/C5H8N2O/c1-2-5(3-6)7-4-8/h4-5H,2H2,1H3,(H,7,8) |
| InChIKey | DJSYVVCUDIVSDI-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 52.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.13 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(1-cyanopropyl)formamide?
The IUPAC name of N-(1-cyanopropyl)formamide (CID 19979685) is N-(1-cyanopropyl)formamide.
What is the SMILES notation for N-(1-cyanopropyl)formamide?
The canonical SMILES for N-(1-cyanopropyl)formamide is CCC(C#N)NC=O.
What is the InChIKey of N-(1-cyanopropyl)formamide?
The InChIKey is DJSYVVCUDIVSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-2-5(3-6)7-4-8/h4-5H,2H2,1H3,(H,7,8).
What are the key properties of N-(1-cyanopropyl)formamide?
N-(1-cyanopropyl)formamide has a molecular weight of 112.13 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanopropyl)formamide is sourced from PubChem (CID 19979685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).