About [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol
[4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol (PubChem CID 24740059) has the molecular formula C16H24FNO
and a molecular weight of 265.37 g/mol. Its IUPAC name is [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol.
Molecular Properties
| Compound Name | [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol |
| PubChem CID | 24740059 |
| Molecular Formula | C16H24FNO |
| Molecular Weight | 265.37 g/mol |
| Exact Mass | 265.18 |
| IUPAC Name | [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol |
| SMILES | CN(C)C(c1ccc(F)cc1)C1CCC(CO)CC1 |
| InChI | InChI=1S/C16H24FNO/c1-18(2)16(14-7-9-15(17)10-8-14)13-5-3-12(11-19)4-6-13/h7-10,12-13,16,19H,3-6,11H2,1-2H3 |
| InChIKey | CRVIPFJGGAMTSV-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.37 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol?
The IUPAC name of [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol (CID 24740059) is [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol?
The canonical SMILES for [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol is CN(C)C(c1ccc(F)cc1)C1CCC(CO)CC1.
What is the InChIKey of [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol?
The InChIKey is CRVIPFJGGAMTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-18(2)16(14-7-9-15(17)10-8-14)13-5-3-12(11-19)4-6-13/h7-10,12-13,16,19H,3-6,11H2,1-2H3.
What are the key properties of [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol?
[4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol has a molecular weight of 265.37 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[dimethylamino-(4-fluorophenyl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 24740059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).