2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide

C15H20F2N2O — CID 119556859

IUPAC2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cc1cc(F)ccc1F)NCCC1CCCNC1
InChIInChI=1S/C15H20F2N2O/c16-13-3-4-14(17)12(8-13)9-15(20)19-7-5-11-2-1-6-18-10-11/h3-4,8,11,18H,1-2,5-7,9-10H2,(H,19,20)
InChIKeyWAINUHXWYXMTGA-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.01
Rot. Bonds5

About 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide

2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 119556859) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID119556859
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC Name2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cc1cc(F)ccc1F)NCCC1CCCNC1
InChIInChI=1S/C15H20F2N2O/c16-13-3-4-14(17)12(8-13)9-15(20)19-7-5-11-2-1-6-18-10-11/h3-4,8,11,18H,1-2,5-7,9-10H2,(H,19,20)
InChIKeyWAINUHXWYXMTGA-UHFFFAOYSA-N
XLogP2.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119556858
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 55144401
3-(4-fluorophenyl)-N-[2-[(3S)-piperidin-3-yl]ethyl]propanamide
CID 99776078
3-[2-(2,5-difluorophenyl)ethyl]piperidine
CID 62234772
4-fluoro-2-iodo-N-(2-piperidin-3-ylethyl)benzamide
CID 103806776
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170
2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587
2-(2,5-dimethylphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 62538178
2,3,4-trifluoro-N-(2-piperidin-3-ylethyl)benzamide
CID 79749359
2,5-difluoro-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119534638
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide (CID 119556859) is 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide is O=C(Cc1cc(F)ccc1F)NCCC1CCCNC1.
What is the InChIKey of 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is WAINUHXWYXMTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c16-13-3-4-14(17)12(8-13)9-15(20)19-7-5-11-2-1-6-18-10-11/h3-4,8,11,18H,1-2,5-7,9-10H2,(H,19,20).
What are the key properties of 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide?
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 282.33 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 119556859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).