N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide

C14H16F4N2O — CID 155980853

IUPACN-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(C(F)(F)F)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C14H16F4N2O/c15-11-1-3-12(4-2-11)19-13(21)9-20-7-5-10(6-8-20)14(16,17)18/h1-4,10H,5-9H2,(H,19,21)
InChIKeyCZYRBNZJNBBGLX-UHFFFAOYSA-N
MW304.29 g/mol
LogP3.04
Rot. Bonds3

About N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide

N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide (PubChem CID 155980853) has the molecular formula C14H16F4N2O and a molecular weight of 304.29 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
PubChem CID155980853
Molecular FormulaC14H16F4N2O
Molecular Weight304.29 g/mol
Exact Mass304.12
IUPAC NameN-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(C(F)(F)F)CC1)Nc1ccc(F)cc1
InChIInChI=1S/C14H16F4N2O/c15-11-1-3-12(4-2-11)19-13(21)9-20-7-5-10(6-8-20)14(16,17)18/h1-4,10H,5-9H2,(H,19,21)
InChIKeyCZYRBNZJNBBGLX-UHFFFAOYSA-N
XLogP3.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.29
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-[3-(trifluoromethyl)azetidin-1-yl]acetamide
CID 163357389
N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60967333
N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 55130773
2-(4-cyclopropylsulfonylpiperazin-1-yl)-N-(4-fluorophenyl)acetamide
CID 155980857
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
2-[4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 29166416
N-[1-[2-(4-fluoroanilino)-2-oxoethyl]piperidin-4-yl]cyclobutanecarboxamide
CID 165434114
N-(4-fluorophenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]acetamide
CID 2697800
N-(4-fluorophenyl)-2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide
CID 16809605
2-[4-[(4-fluorophenyl)sulfonylamino]piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 37218704
2-(4-aminopiperidin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119907372
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 4081738

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide (CID 155980853) is N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide is O=C(CN1CCC(C(F)(F)F)CC1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide?
The InChIKey is CZYRBNZJNBBGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F4N2O/c15-11-1-3-12(4-2-11)19-13(21)9-20-7-5-10(6-8-20)14(16,17)18/h1-4,10H,5-9H2,(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide?
N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide has a molecular weight of 304.29 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 155980853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).