2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide

C19H21FN2O — CID 110735879

IUPAC2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccccc1F)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H21FN2O/c20-18-9-5-4-6-15(18)14-19(23)21-16-10-12-22(13-11-16)17-7-2-1-3-8-17/h1-9,16H,10-14H2,(H,21,23)
InChIKeyIOISABDHUGGVAK-UHFFFAOYSA-N
MW312.39 g/mol
LogP3.15
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide

2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide (PubChem CID 110735879) has the molecular formula C19H21FN2O and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
PubChem CID110735879
Molecular FormulaC19H21FN2O
Molecular Weight312.39 g/mol
Exact Mass312.16
IUPAC Name2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccccc1F)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H21FN2O/c20-18-9-5-4-6-15(18)14-19(23)21-16-10-12-22(13-11-16)17-7-2-1-3-8-17/h1-9,16H,10-14H2,(H,21,23)
InChIKeyIOISABDHUGGVAK-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluorophenyl)-N-(1-phenylpiperidin-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

methyl 4-[[2-(2-fluorophenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821770
2-(2-nitrophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566297
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
CID 49205489
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
3-(2-aminophenyl)-N-(1-phenylpiperidin-4-yl)propanamide
CID 120612685
N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
CID 171351771
2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
CID 115270081
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566359
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
2-(2-fluorophenyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 47344420
3-amino-N-(1-phenylpiperidin-4-yl)butanamide;dihydrochloride
CID 119863025

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide (CID 110735879) is 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide is O=C(Cc1ccccc1F)NC1CCN(c2ccccc2)CC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The InChIKey is IOISABDHUGGVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O/c20-18-9-5-4-6-15(18)14-19(23)21-16-10-12-22(13-11-16)17-7-2-1-3-8-17/h1-9,16H,10-14H2,(H,21,23).
What are the key properties of 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide has a molecular weight of 312.39 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide is sourced from PubChem (CID 110735879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).