4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol

C17H25FN2O — CID 29255210

IUPAC4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol
SMILESOC1CCC(CN2CCN(c3ccc(F)cc3)CC2)CC1
InChIInChI=1S/C17H25FN2O/c18-15-3-5-16(6-4-15)20-11-9-19(10-12-20)13-14-1-7-17(21)8-2-14/h3-6,14,17,21H,1-2,7-13H2
InChIKeyMGFIBHYMWAXWHO-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.50
Rot. Bonds3

About 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol

4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 29255210) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol
PubChem CID29255210
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC Name4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol
SMILESOC1CCC(CN2CCN(c3ccc(F)cc3)CC2)CC1
InChIInChI=1S/C17H25FN2O/c18-15-3-5-16(6-4-15)20-11-9-19(10-12-20)13-14-1-7-17(21)8-2-14/h3-6,14,17,21H,1-2,7-13H2
InChIKeyMGFIBHYMWAXWHO-UHFFFAOYSA-N
XLogP2.50
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol (CID 29255210) is 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol is OC1CCC(CN2CCN(c3ccc(F)cc3)CC2)CC1.
What is the InChIKey of 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is MGFIBHYMWAXWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c18-15-3-5-16(6-4-15)20-11-9-19(10-12-20)13-14-1-7-17(21)8-2-14/h3-6,14,17,21H,1-2,7-13H2.
What are the key properties of 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol?
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 292.40 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 29255210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).