2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide

C15H21FN2O — CID 60894094

IUPAC2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCC1CCCNC1
InChIInChI=1S/C15H21FN2O/c16-14-5-3-12(4-6-14)10-15(19)18-9-7-13-2-1-8-17-11-13/h3-6,13,17H,1-2,7-11H2,(H,18,19)
InChIKeyXZNCMIGSTZZKEX-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.87
Rot. Bonds5

About 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide

2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 60894094) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID60894094
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCCC1CCCNC1
InChIInChI=1S/C15H21FN2O/c16-14-5-3-12(4-6-14)10-15(19)18-9-7-13-2-1-8-17-11-13/h3-6,13,17H,1-2,7-11H2,(H,18,19)
InChIKeyXZNCMIGSTZZKEX-UHFFFAOYSA-N
XLogP1.87
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 ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587
3-(4-fluorophenyl)-N-[2-[(3S)-piperidin-3-yl]ethyl]propanamide
CID 99776078
2-(4-bromophenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557338
2-(4-methylphenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260712
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119556859
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119556858
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 55144401
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-(2-piperidin-3-ylethyl)acetamide;dihydrochloride
CID 119557739
4-fluoro-2-iodo-N-(2-piperidin-3-ylethyl)benzamide
CID 103806776
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170
N-(2-piperidin-3-ylethyl)-2-[3-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119558465

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide (CID 60894094) is 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide is O=C(Cc1ccc(F)cc1)NCCC1CCCNC1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is XZNCMIGSTZZKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-14-5-3-12(4-6-14)10-15(19)18-9-7-13-2-1-8-17-11-13/h3-6,13,17H,1-2,7-11H2,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 264.34 g/mol, XLogP of 1.87, 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-3-ylethyl)acetamide is sourced from PubChem (CID 60894094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).