N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide

C20H23FN2O — CID 10616126

IUPACN-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c21-18-8-4-7-17(13-18)14-20(24)22-19-9-11-23(12-10-19)15-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,22,24)
InChIKeyFFNGZZGBPVQFBD-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.15
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide

N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide (PubChem CID 10616126) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide
PubChem CID10616126
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H23FN2O/c21-18-8-4-7-17(13-18)14-20(24)22-19-9-11-23(12-10-19)15-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,22,24)
InChIKeyFFNGZZGBPVQFBD-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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AR-M1000390
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N,N-diethyl-4-((3-fluorophenyl)(piperidin-4-ylidene)methyl)benzamide
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1-phenyl-1,4-dihydroisoquinolin-3(2H)-one
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N-4-Piperidylbenzamide
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CID 5494385
N-{[(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl]methyl}benzamide
CID 5494422
(1S)-1-Cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-YL]-2-oxoethanamine
CID 6102824
(2S)-4-(2,5-difluorophenyl)-N-methyl-2-phenyl-N-(piperidin-4-yl)-2,5-dihydro-1H-pyrrole-1-carboxamide
CID 11675645

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide (CID 10616126) is N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide?
The InChIKey is FFNGZZGBPVQFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c21-18-8-4-7-17(13-18)14-20(24)22-19-9-11-23(12-10-19)15-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,22,24).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide?
N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide has a molecular weight of 326.42 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 10616126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).