2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide

C15H21FN2O — CID 24704522

IUPAC2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCC1CCCCN1
InChIInChI=1S/C15H21FN2O/c16-13-6-4-12(5-7-13)11-15(19)18-10-8-14-3-1-2-9-17-14/h4-7,14,17H,1-3,8-11H2,(H,18,19)
InChIKeyXMZSHRQNVOPDEI-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.02
Rot. Bonds5

About 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide

2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide (PubChem CID 24704522) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
PubChem CID24704522
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCC1CCCCN1
InChIInChI=1S/C15H21FN2O/c16-13-6-4-12(5-7-13)11-15(19)18-10-8-14-3-1-2-9-17-14/h4-7,14,17H,1-3,8-11H2,(H,18,19)
InChIKeyXMZSHRQNVOPDEI-UHFFFAOYSA-N
XLogP2.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)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-(2-pyrrolidin-2-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 114793758
2-(2,6-difluorophenyl)-N-(2-pyrrolidin-2-ylethyl)acetamide
CID 114793681
N-[2-(4-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371571
2,3,4-trifluoro-N-(2-piperidin-2-ylethyl)benzamide
CID 79749077
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
5-fluoro-2-methyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793819
2,6-difluoro-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793746
4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
CID 58315755
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]cyclohexanecarboxamide
CID 108538634
N-[2-(cycloheptylamino)ethyl]-2-(4-fluorophenyl)acetamide
CID 78987135
N-(2-piperidin-2-ylethyl)-1H-pyrrole-2-carboxamide
CID 141085833
2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide (CID 24704522) is 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide is O=C(Cc1ccc(F)cc1)NCCC1CCCCN1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide?
The InChIKey is XMZSHRQNVOPDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-13-6-4-12(5-7-13)11-15(19)18-10-8-14-3-1-2-9-17-14/h4-7,14,17H,1-3,8-11H2,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide?
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide has a molecular weight of 264.34 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide is sourced from PubChem (CID 24704522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).