About N-(cyclohexylmethyl)-2-fluoroacetamide
N-(cyclohexylmethyl)-2-fluoroacetamide (PubChem CID 123567101) has the molecular formula C9H16FNO
and a molecular weight of 173.23 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-fluoroacetamide.
Molecular Properties
| Compound Name | N-(cyclohexylmethyl)-2-fluoroacetamide |
| PubChem CID | 123567101 |
| Molecular Formula | C9H16FNO |
| Molecular Weight | 173.23 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | N-(cyclohexylmethyl)-2-fluoroacetamide |
| SMILES | O=C(CF)NCC1CCCCC1 |
| InChI | InChI=1S/C9H16FNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12) |
| InChIKey | QMFTYHBPNZXELK-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.23 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclohexylmethyl)-2-fluoroacetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-fluoroacetamide (CID 123567101) is N-(cyclohexylmethyl)-2-fluoroacetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-fluoroacetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-fluoroacetamide is O=C(CF)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-fluoroacetamide?
The InChIKey is QMFTYHBPNZXELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12).
What are the key properties of N-(cyclohexylmethyl)-2-fluoroacetamide?
N-(cyclohexylmethyl)-2-fluoroacetamide has a molecular weight of 173.23 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-fluoroacetamide is sourced from PubChem (CID 123567101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).