4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine

C23H36FNO — CID 143297720

IUPAC4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)Oc1cc(F)ccc1C1CCN(C2CCC(C(C)C)CC2)CC1
InChIInChI=1S/C23H36FNO/c1-16(2)18-5-8-21(9-6-18)25-13-11-19(12-14-25)22-10-7-20(24)15-23(22)26-17(3)4/h7,10,15-19,21H,5-6,8-9,11-14H2,1-4H3
InChIKeyIRAHGFMVODKXIR-UHFFFAOYSA-N
MW361.55 g/mol
LogP6.01
Rot. Bonds5

About 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine

4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine (PubChem CID 143297720) has the molecular formula C23H36FNO and a molecular weight of 361.55 g/mol. Its IUPAC name is 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine.

Molecular Properties

Compound Name4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine
PubChem CID143297720
Molecular FormulaC23H36FNO
Molecular Weight361.55 g/mol
Exact Mass361.28
IUPAC Name4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)Oc1cc(F)ccc1C1CCN(C2CCC(C(C)C)CC2)CC1
InChIInChI=1S/C23H36FNO/c1-16(2)18-5-8-21(9-6-18)25-13-11-19(12-14-25)22-10-7-20(24)15-23(22)26-17(3)4/h7,10,15-19,21H,5-6,8-9,11-14H2,1-4H3
InChIKeyIRAHGFMVODKXIR-UHFFFAOYSA-N
XLogP6.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.55
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine 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-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine?
The IUPAC name of 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine (CID 143297720) is 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine.
What is the SMILES notation for 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine?
The canonical SMILES for 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine is CC(C)Oc1cc(F)ccc1C1CCN(C2CCC(C(C)C)CC2)CC1.
What is the InChIKey of 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine?
The InChIKey is IRAHGFMVODKXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36FNO/c1-16(2)18-5-8-21(9-6-18)25-13-11-19(12-14-25)22-10-7-20(24)15-23(22)26-17(3)4/h7,10,15-19,21H,5-6,8-9,11-14H2,1-4H3.
What are the key properties of 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine?
4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine has a molecular weight of 361.55 g/mol, XLogP of 6.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-2-propan-2-yloxyphenyl)-1-(4-propan-2-ylcyclohexyl)piperidine is sourced from PubChem (CID 143297720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).