(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone

C18H24FNO2 — CID 46197007

IUPAC(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone
SMILESO=C(c1ccc(F)cc1)C1CCN([C@@H]2CCCC[C@H]2O)CC1
InChIInChI=1S/C18H24FNO2/c19-15-7-5-13(6-8-15)18(22)14-9-11-20(12-10-14)16-3-1-2-4-17(16)21/h5-8,14,16-17,21H,1-4,9-12H2/t16-,17-/m1/s1
InChIKeyDLVFFQFYLIFWPT-IAGOWNOFSA-N
MW305.39 g/mol
LogP3.02
Rot. Bonds3

About (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone

(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone (PubChem CID 46197007) has the molecular formula C18H24FNO2 and a molecular weight of 305.39 g/mol. Its IUPAC name is (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone
PubChem CID46197007
Molecular FormulaC18H24FNO2
Molecular Weight305.39 g/mol
Exact Mass305.18
IUPAC Name(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone
SMILESO=C(c1ccc(F)cc1)C1CCN([C@@H]2CCCC[C@H]2O)CC1
InChIInChI=1S/C18H24FNO2/c19-15-7-5-13(6-8-15)18(22)14-9-11-20(12-10-14)16-3-1-2-4-17(16)21/h5-8,14,16-17,21H,1-4,9-12H2/t16-,17-/m1/s1
InChIKeyDLVFFQFYLIFWPT-IAGOWNOFSA-N
XLogP3.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Lenperone
CID 32593
(4-fluorophenyl)-[1-[(3S,4S)-1-[(4-fluorophenyl)methyl]-3-hydroxypiperidin-4-yl]piperidin-4-yl]methanone
CID 53391632
1-(4-Fluoro-phenyl)-4-(4-hydroxy-piperidin-1-yl)-butan-1-one
CID 29734
(+)-trans-(4-Fluorophenyl)(1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl)methanone
CID 25233586
Dihydrolenperone
CID 100146
1-(4-Fluoro-phenyl)-4-{4-[2-(4-fluoro-phenyl)-acetyl]-piperidin-1-yl}-butan-1-one
CID 10407739
1-[1-(2-Hydroxy-cyclohexyl)-4-phenyl-piperidin-4-yl]-propan-1-one
CID 15925771
1-(1-((1R,2R)-2-hydroxycyclohexyl)-4-phenylpiperidin-4-yl)propan-1-one
CID 15925772
(2-Fluorobiphenyl-4-yl)[1-(2-hydroxyethyl)piperidin-3-yl]methanone
CID 16187738
[1-[(1R,2R)-2-hydroxycyclohexyl]-4-phenylpiperidin-4-yl]-phenylmethanone;hydrochloride
CID 46196785
[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]-phenylmethanone;hydrochloride
CID 46197122
(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone;hydrochloride
CID 46197123

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone (CID 46197007) is (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone is O=C(c1ccc(F)cc1)C1CCN([C@@H]2CCCC[C@H]2O)CC1.
What is the InChIKey of (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone?
The InChIKey is DLVFFQFYLIFWPT-IAGOWNOFSA-N. The full InChI is InChI=1S/C18H24FNO2/c19-15-7-5-13(6-8-15)18(22)14-9-11-20(12-10-14)16-3-1-2-4-17(16)21/h5-8,14,16-17,21H,1-4,9-12H2/t16-,17-/m1/s1.
What are the key properties of (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone?
(4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone has a molecular weight of 305.39 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[1-[(1R,2R)-2-hydroxycyclohexyl]piperidin-4-yl]methanone is sourced from PubChem (CID 46197007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).