N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide

C20H23FN2O — CID 68830269

IUPACN-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1(c2cccc(F)c2)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c1-16(24)22-20(18-8-5-9-19(21)14-18)10-12-23(13-11-20)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,22,24)
InChIKeyAZAWVDLVVYOVOU-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.45
Rot. Bonds4

About N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide

N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide (PubChem CID 68830269) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide
PubChem CID68830269
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC NameN-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1(c2cccc(F)c2)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c1-16(24)22-20(18-8-5-9-19(21)14-18)10-12-23(13-11-20)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,22,24)
InChIKeyAZAWVDLVVYOVOU-UHFFFAOYSA-N
XLogP3.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide 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

N-[1-benzyl-4-(3-pyrrol-1-ylphenyl)piperidin-4-yl]acetamide
CID 143477247
N-[4-(4-fluorophenyl)-1-[[3-(2-methylprop-2-enoxy)phenyl]methyl]piperidin-4-yl]acetamide
CID 16673781
1-benzyl-4-(3,5-difluorophenyl)piperidin-4-ol
CID 139966182
N-[1-[(3-chloro-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]acetamide
CID 16673789
tert-butyl N-[1-benzyl-4-(2,4-difluorophenyl)piperidin-4-yl]carbamate
CID 166070730
1-benzyl-4-[(3-fluorophenyl)methyl]piperazine
CID 764596
1-[9-[(3-fluorophenyl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;2,2,2-trifluoroacetic acid
CID 118743522
N-[4-(4-fluorophenyl)-1-[(2-piperidin-1-ylphenyl)methyl]piperidin-4-yl]acetamide
CID 16673788
bis(1-benzyl-4-phenyl-N-(2-phenylethyl)piperidin-4-amine);oxalic acid
CID 173182081
N-[1-[4-(piperazin-1-ylmethyl)phenyl]cyclopropyl]acetamide
CID 71111619
N-[1-[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-phenylpiperidin-4-yl]acetamide
CID 46981118
N-[1-[[(2S)-1,2-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methyl]-4-(4-fluorophenyl)piperidin-4-yl]acetamide
CID 92584365

Frequently Asked Questions

What is the IUPAC name of N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide (CID 68830269) is N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide is CC(=O)NC1(c2cccc(F)c2)CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide?
The InChIKey is AZAWVDLVVYOVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c1-16(24)22-20(18-8-5-9-19(21)14-18)10-12-23(13-11-20)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,22,24).
What are the key properties of N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide?
N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide has a molecular weight of 326.42 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-benzyl-4-(3-fluorophenyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 68830269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).