N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide

C16H23FN2O — CID 63010220

IUPACN-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)CC1CCCNC1
InChIInChI=1S/C16H23FN2O/c1-12(9-13-4-6-15(17)7-5-13)19-16(20)10-14-3-2-8-18-11-14/h4-7,12,14,18H,2-3,8-11H2,1H3,(H,19,20)
InChIKeyITKWAXYYEPRJNK-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.26
Rot. Bonds5

About N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide

N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide (PubChem CID 63010220) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide
PubChem CID63010220
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)CC1CCCNC1
InChIInChI=1S/C16H23FN2O/c1-12(9-13-4-6-15(17)7-5-13)19-16(20)10-14-3-2-8-18-11-14/h4-7,12,14,18H,2-3,8-11H2,1H3,(H,19,20)
InChIKeyITKWAXYYEPRJNK-UHFFFAOYSA-N
XLogP2.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 62676356
1-(4-fluorophenyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 80555461
N-[1-(4-fluorophenyl)propan-2-yl]piperidin-3-amine
CID 62997030
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
N-[1-(4-methylphenoxy)propan-2-yl]-2-piperidin-3-ylacetamide
CID 62677074
N-[1-(4-fluorophenyl)propan-2-yl]piperidine-4-carboxamide
CID 63010034
N-[(1S)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 81356926
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
2-(azetidin-3-yl)-N-[1-(2,6-difluorophenyl)propan-2-yl]acetamide
CID 64618985
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 55138241
2-methyl-6-[(2-piperidin-3-ylacetyl)amino]heptanoic acid
CID 65285664
N-[1-(4-fluorophenyl)propan-2-yl]-2-(oxolan-2-ylmethylamino)acetamide
CID 86780191

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide (CID 63010220) is N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide is CC(Cc1ccc(F)cc1)NC(=O)CC1CCCNC1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide?
The InChIKey is ITKWAXYYEPRJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-12(9-13-4-6-15(17)7-5-13)19-16(20)10-14-3-2-8-18-11-14/h4-7,12,14,18H,2-3,8-11H2,1H3,(H,19,20).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide?
N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide has a molecular weight of 278.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 63010220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).