1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine

C18H24FN — CID 58772016

IUPAC1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine
SMILESFc1ccccc1C1CCN(C2CC3CCC2C3)CC1
InChIInChI=1S/C18H24FN/c19-17-4-2-1-3-16(17)14-7-9-20(10-8-14)18-12-13-5-6-15(18)11-13/h1-4,13-15,18H,5-12H2
InChIKeyLMJQGNGPCJADNA-UHFFFAOYSA-N
MW273.39 g/mol
LogP4.19
Rot. Bonds2

About 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine

1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine (PubChem CID 58772016) has the molecular formula C18H24FN and a molecular weight of 273.39 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine
PubChem CID58772016
Molecular FormulaC18H24FN
Molecular Weight273.39 g/mol
Exact Mass273.19
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine
SMILESFc1ccccc1C1CCN(C2CC3CCC2C3)CC1
InChIInChI=1S/C18H24FN/c19-17-4-2-1-3-16(17)14-7-9-20(10-8-14)18-12-13-5-6-15(18)11-13/h1-4,13-15,18H,5-12H2
InChIKeyLMJQGNGPCJADNA-UHFFFAOYSA-N
XLogP4.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.39
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine 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-[1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]piperidin-4-yl]phenol
CID 58772232
1-[(1S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2,5-difluorophenyl)piperidine
CID 58772037
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-[2-(4-methylphenyl)phenyl]piperidine
CID 58772170
1-[(2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2-cyclopentyloxyphenyl)piperidine
CID 58772373
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2-ethoxyphenyl)piperidine
CID 58772230
1-[(2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(3,5-difluoro-2-methoxyphenyl)piperidine
CID 58772460
methyl 4-[2-[1-[(2S,4S)-2-bicyclo[2.2.1]heptanyl]piperidin-4-yl]phenyl]benzoate
CID 58772421
1-[(2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-[2-(2,3-dimethoxyphenyl)phenyl]piperidine
CID 58772096
4-(2-fluorophenyl)piperidine-1-carbaldehyde
CID 87956080
1-(2-bicyclo[2.2.1]heptanyl)-4-phenylpiperazine
CID 2846385
1-[(2R)-2-bicyclo[2.2.1]heptanyl]-4-[2-methoxy-5-(2-methoxyphenyl)phenyl]piperidine
CID 11703842
1-(2-bicyclo[2.2.1]heptanyl)-4-[(2-fluorophenyl)methyl]piperazine;oxalic acid
CID 90483737

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine (CID 58772016) is 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine is Fc1ccccc1C1CCN(C2CC3CCC2C3)CC1.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine?
The InChIKey is LMJQGNGPCJADNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN/c19-17-4-2-1-3-16(17)14-7-9-20(10-8-14)18-12-13-5-6-15(18)11-13/h1-4,13-15,18H,5-12H2.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine?
1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine has a molecular weight of 273.39 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)-4-(2-fluorophenyl)piperidine is sourced from PubChem (CID 58772016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).