N,1-bis(2-fluorophenyl)piperidine-4-carboxamide

C18H18F2N2O — CID 17152573

IUPACN,1-bis(2-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C18H18F2N2O/c19-14-5-1-3-7-16(14)21-18(23)13-9-11-22(12-10-13)17-8-4-2-6-15(17)20/h1-8,13H,9-12H2,(H,21,23)
InChIKeyODJUOJGALYEABF-UHFFFAOYSA-N
MW316.35 g/mol
LogP3.82
Rot. Bonds3

About N,1-bis(2-fluorophenyl)piperidine-4-carboxamide

N,1-bis(2-fluorophenyl)piperidine-4-carboxamide (PubChem CID 17152573) has the molecular formula C18H18F2N2O and a molecular weight of 316.35 g/mol. Its IUPAC name is N,1-bis(2-fluorophenyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,1-bis(2-fluorophenyl)piperidine-4-carboxamide
PubChem CID17152573
Molecular FormulaC18H18F2N2O
Molecular Weight316.35 g/mol
Exact Mass316.14
IUPAC NameN,1-bis(2-fluorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1F)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C18H18F2N2O/c19-14-5-1-3-7-16(14)21-18(23)13-9-11-22(12-10-13)17-8-4-2-6-15(17)20/h1-8,13H,9-12H2,(H,21,23)
InChIKeyODJUOJGALYEABF-UHFFFAOYSA-N
XLogP3.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,1-bis(2-fluorophenyl)piperidine-4-carboxamide 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

1-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 17152558
N-(2-ethylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152635
1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 17152653
1-(2-fluorophenyl)-N-(4-fluorophenyl)piperidine-4-carboxamide
CID 17152616
N-(2-butan-2-ylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152752
1-(4-aminophenyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CID 39453796
N-(4,6-dimethylpyrimidin-2-yl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152729
N-(3,4-dimethylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152605
1-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 17152720
1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CID 17019008
methyl 1-(2-fluorophenyl)piperidine-4-carboxylate
CID 117028042
1-(2-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)piperidine-4-carboxamide
CID 17152713

Frequently Asked Questions

What is the IUPAC name of N,1-bis(2-fluorophenyl)piperidine-4-carboxamide?
The IUPAC name of N,1-bis(2-fluorophenyl)piperidine-4-carboxamide (CID 17152573) is N,1-bis(2-fluorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for N,1-bis(2-fluorophenyl)piperidine-4-carboxamide?
The canonical SMILES for N,1-bis(2-fluorophenyl)piperidine-4-carboxamide is O=C(Nc1ccccc1F)C1CCN(c2ccccc2F)CC1.
What is the InChIKey of N,1-bis(2-fluorophenyl)piperidine-4-carboxamide?
The InChIKey is ODJUOJGALYEABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O/c19-14-5-1-3-7-16(14)21-18(23)13-9-11-22(12-10-13)17-8-4-2-6-15(17)20/h1-8,13H,9-12H2,(H,21,23).
What are the key properties of N,1-bis(2-fluorophenyl)piperidine-4-carboxamide?
N,1-bis(2-fluorophenyl)piperidine-4-carboxamide has a molecular weight of 316.35 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(2-fluorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 17152573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).