About N-cycloheptyloxyformamide
N-cycloheptyloxyformamide (PubChem CID 149251676) has the molecular formula C8H15NO2
and a molecular weight of 157.21 g/mol. Its IUPAC name is N-cycloheptyloxyformamide.
Molecular Properties
| Compound Name | N-cycloheptyloxyformamide |
| PubChem CID | 149251676 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.11 |
| IUPAC Name | N-cycloheptyloxyformamide |
| SMILES | O=CNOC1CCCCCC1 |
| InChI | InChI=1S/C8H15NO2/c10-7-9-11-8-5-3-1-2-4-6-8/h7-8H,1-6H2,(H,9,10) |
| InChIKey | NWDGSOLTYDHUQG-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cycloheptyloxyformamide?
The IUPAC name of N-cycloheptyloxyformamide (CID 149251676) is N-cycloheptyloxyformamide.
What is the SMILES notation for N-cycloheptyloxyformamide?
The canonical SMILES for N-cycloheptyloxyformamide is O=CNOC1CCCCCC1.
What is the InChIKey of N-cycloheptyloxyformamide?
The InChIKey is NWDGSOLTYDHUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-7-9-11-8-5-3-1-2-4-6-8/h7-8H,1-6H2,(H,9,10).
What are the key properties of N-cycloheptyloxyformamide?
N-cycloheptyloxyformamide has a molecular weight of 157.21 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyloxyformamide is sourced from PubChem (CID 149251676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).