About 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol
4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol (PubChem CID 117308613) has the molecular formula C10H10ClFO2
and a molecular weight of 216.64 g/mol. Its IUPAC name is 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol.
Molecular Properties
| Compound Name | 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol |
| PubChem CID | 117308613 |
| Molecular Formula | C10H10ClFO2 |
| Molecular Weight | 216.64 g/mol |
| Exact Mass | 216.04 |
| IUPAC Name | 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol |
| SMILES | Oc1c(F)cc(Cl)cc1CC1(O)CC1 |
| InChI | InChI=1S/C10H10ClFO2/c11-7-3-6(5-10(14)1-2-10)9(13)8(12)4-7/h3-4,13-14H,1-2,5H2 |
| InChIKey | RONAAMZPORAKMJ-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.64 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol?
The IUPAC name of 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol (CID 117308613) is 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol.
What is the SMILES notation for 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol?
The canonical SMILES for 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol is Oc1c(F)cc(Cl)cc1CC1(O)CC1.
What is the InChIKey of 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol?
The InChIKey is RONAAMZPORAKMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFO2/c11-7-3-6(5-10(14)1-2-10)9(13)8(12)4-7/h3-4,13-14H,1-2,5H2.
What are the key properties of 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol?
4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol has a molecular weight of 216.64 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-fluoro-6-[(1-hydroxycyclopropyl)methyl]phenol is sourced from PubChem (CID 117308613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).