4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine

C23H36FN — CID 134486646

IUPAC4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine
SMILESCC1CCC(c2ccc(C3CC(C)(C)N(C)C(C)(C)C3)cc2F)CC1
InChIInChI=1S/C23H36FN/c1-16-7-9-17(10-8-16)20-12-11-18(13-21(20)24)19-14-22(2,3)25(6)23(4,5)15-19/h11-13,16-17,19H,7-10,14-15H2,1-6H3
InChIKeyDGXXQTGPZHIJQK-UHFFFAOYSA-N
MW345.55 g/mol
LogP6.49
Rot. Bonds2

About 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine

4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine (PubChem CID 134486646) has the molecular formula C23H36FN and a molecular weight of 345.55 g/mol. Its IUPAC name is 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine
PubChem CID134486646
Molecular FormulaC23H36FN
Molecular Weight345.55 g/mol
Exact Mass345.28
IUPAC Name4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine
SMILESCC1CCC(c2ccc(C3CC(C)(C)N(C)C(C)(C)C3)cc2F)CC1
InChIInChI=1S/C23H36FN/c1-16-7-9-17(10-8-16)20-12-11-18(13-21(20)24)19-14-22(2,3)25(6)23(4,5)15-19/h11-13,16-17,19H,7-10,14-15H2,1-6H3
InChIKeyDGXXQTGPZHIJQK-UHFFFAOYSA-N
XLogP6.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.55
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine 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

2-fluoro-1-[4-(4-methylcyclohexyl)cyclohexyl]-4-(4-propylcyclohexyl)benzene
CID 122642799
4-[3-fluoro-4-(4-pentylcyclohexyl)phenyl]-1-methoxy-2,2,6,6-tetramethylpiperidine
CID 134486645
1-[4-(difluoromethylidene)cyclohexyl]-2-fluoro-4-(4-methylcyclohexyl)benzene
CID 70797583
4-[4-[4-(4-ethoxycyclohexyl)phenyl]-2-fluorophenyl]-1,2,2,6,6-pentamethylpiperidine
CID 134486506
2-fluoro-4-methyl-1-(4-methylcyclohexyl)benzene
CID 126578544
4-[2-fluoro-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]-2,2,6,6-tetramethylpiperidine
CID 118102478
2-fluoro-1-(4-methylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene;methane;molecular hydrogen
CID 158317433
1-but-3-enyl-4-[2-fluoro-4-(4-propoxycyclohexyl)phenyl]-2,2,6,6-tetramethylpiperidine
CID 134486608
7,8-difluoro-2-[2-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,3,4-tetrahydronaphthalene
CID 139848801
1-[2-fluoro-4-(4-methylcyclohexyl)phenyl]-4-methylbicyclo[2.2.2]octane
CID 137446074
2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-propylcyclohexyl)benzene
CID 54571988
1-fluoro-2-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene
CID 23574055

Frequently Asked Questions

What is the IUPAC name of 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine?
The IUPAC name of 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine (CID 134486646) is 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine.
What is the SMILES notation for 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine?
The canonical SMILES for 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine is CC1CCC(c2ccc(C3CC(C)(C)N(C)C(C)(C)C3)cc2F)CC1.
What is the InChIKey of 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine?
The InChIKey is DGXXQTGPZHIJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36FN/c1-16-7-9-17(10-8-16)20-12-11-18(13-21(20)24)19-14-22(2,3)25(6)23(4,5)15-19/h11-13,16-17,19H,7-10,14-15H2,1-6H3.
What are the key properties of 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine?
4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine has a molecular weight of 345.55 g/mol, XLogP of 6.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-fluoro-4-(4-methylcyclohexyl)phenyl]-1,2,2,6,6-pentamethylpiperidine is sourced from PubChem (CID 134486646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).