N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide

C14H19FN2O — CID 24690499

IUPACN-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
SMILESCc1ccc(NC(=O)CC2CCNCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-10-2-3-12(9-13(10)15)17-14(18)8-11-4-6-16-7-5-11/h2-3,9,11,16H,4-8H2,1H3,(H,17,18)
InChIKeyDUBFKOAFXYEQPH-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.46
Rot. Bonds3

About N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide

N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide (PubChem CID 24690499) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
PubChem CID24690499
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
SMILESCc1ccc(NC(=O)CC2CCNCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-10-2-3-12(9-13(10)15)17-14(18)8-11-4-6-16-7-5-11/h2-3,9,11,16H,4-8H2,1H3,(H,17,18)
InChIKeyDUBFKOAFXYEQPH-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluoro-4-methylphenyl)-3-(piperidin-4-ylmethyl)urea;hydrochloride
CID 165429682
N-[4-methyl-3-[(2-piperidin-4-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119725801
1-(3-fluoro-4-methylphenyl)-3-piperidin-4-ylurea;hydrochloride
CID 165429684
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119670897
N-(3-bromo-4-fluorophenyl)-2-pyrrolidin-3-ylacetamide
CID 113452141
N-(2,4-difluorophenyl)-2-piperidin-4-ylacetamide
CID 24692446
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 60641239
N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119675615
N-(2-methyl-1,3-benzoxazol-5-yl)-2-piperidin-4-ylacetamide;dihydrochloride
CID 119833735
N-(4-phenylphenyl)-2-piperidin-4-ylacetamide
CID 67362104
N-(4-bromo-2-methylphenyl)-2-piperidin-4-ylacetamide
CID 54910115
2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
CID 167956029

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide (CID 24690499) is N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide is Cc1ccc(NC(=O)CC2CCNCC2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide?
The InChIKey is DUBFKOAFXYEQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-2-3-12(9-13(10)15)17-14(18)8-11-4-6-16-7-5-11/h2-3,9,11,16H,4-8H2,1H3,(H,17,18).
What are the key properties of N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide?
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide has a molecular weight of 250.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 24690499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).