2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide

C15H21FN2O — CID 119387447

IUPAC2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-15(2,11-3-5-12(16)6-4-11)14(19)18-13-7-9-17-10-8-13/h3-6,13,17H,7-10H2,1-2H3,(H,18,19)
InChIKeyIDMZLROERCHMIO-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.97
Rot. Bonds3

About 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide

2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide (PubChem CID 119387447) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
PubChem CID119387447
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
SMILESCC(C)(C(=O)NC1CCNCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-15(2,11-3-5-12(16)6-4-11)14(19)18-13-7-9-17-10-8-13/h3-6,13,17H,7-10H2,1-2H3,(H,18,19)
InChIKeyIDMZLROERCHMIO-UHFFFAOYSA-N
XLogP1.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-2-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119390315
2-(4-bromophenyl)-2-methyl-N-pyrrolidin-3-ylpropanamide
CID 119454206
2-methyl-2-phenyl-N-pyrrolidin-3-ylpropanamide
CID 43603539
cis-(1R,3S)-3-[[2-(4-fluorophenyl)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 120678355
cis-(1S,3R)-3-[[2-(4-fluorophenyl)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 120676154
2-(3-chlorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 110464819
N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
CID 113198015
2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
CID 119389269
2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
CID 47300023
2-methyl-2-[4-(2-methylpropoxy)phenyl]-N-pyrrolidin-3-ylpropanamide
CID 119451190
2-(4-bromophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110893819
N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide (CID 119387447) is 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide is CC(C)(C(=O)NC1CCNCC1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide?
The InChIKey is IDMZLROERCHMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-15(2,11-3-5-12(16)6-4-11)14(19)18-13-7-9-17-10-8-13/h3-6,13,17H,7-10H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide?
2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide has a molecular weight of 264.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119387447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).