About (1-fluorocyclopropyl)-phenylmethanone
(1-fluorocyclopropyl)-phenylmethanone (PubChem CID 18983537) has the molecular formula C10H9FO
and a molecular weight of 164.18 g/mol. Its IUPAC name is (1-fluorocyclopropyl)-phenylmethanone.
Molecular Properties
| Compound Name | (1-fluorocyclopropyl)-phenylmethanone |
| PubChem CID | 18983537 |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 g/mol |
| Exact Mass | 164.06 |
| IUPAC Name | (1-fluorocyclopropyl)-phenylmethanone |
| SMILES | O=C(c1ccccc1)C1(F)CC1 |
| InChI | InChI=1S/C10H9FO/c11-10(6-7-10)9(12)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | RVFUWAJHDSKFAL-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.18 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1-fluorocyclopropyl)-phenylmethanone?
The IUPAC name of (1-fluorocyclopropyl)-phenylmethanone (CID 18983537) is (1-fluorocyclopropyl)-phenylmethanone.
What is the SMILES notation for (1-fluorocyclopropyl)-phenylmethanone?
The canonical SMILES for (1-fluorocyclopropyl)-phenylmethanone is O=C(c1ccccc1)C1(F)CC1.
What is the InChIKey of (1-fluorocyclopropyl)-phenylmethanone?
The InChIKey is RVFUWAJHDSKFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FO/c11-10(6-7-10)9(12)8-4-2-1-3-5-8/h1-5H,6-7H2.
What are the key properties of (1-fluorocyclopropyl)-phenylmethanone?
(1-fluorocyclopropyl)-phenylmethanone has a molecular weight of 164.18 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)-phenylmethanone is sourced from PubChem (CID 18983537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).