N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide

C14H19FN2O — CID 55105179

IUPACN-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCc1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c15-13-5-1-3-11(7-13)10-17-14(18)8-12-4-2-6-16-9-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H,17,18)
InChIKeyJLARNDBKSSVWMS-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.83
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide

N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide (PubChem CID 55105179) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
PubChem CID55105179
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCc1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c15-13-5-1-3-11(7-13)10-17-14(18)8-12-4-2-6-16-9-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H,17,18)
InChIKeyJLARNDBKSSVWMS-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-cyanophenyl)methyl]-2-piperidin-3-ylacetamide
CID 62676322
N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
2-(3-fluorophenyl)-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]acetamide
CID 119461967
N-[[3-(hydroxymethyl)phenyl]methyl]-2-pyrrolidin-3-ylacetamide
CID 104954757
N-[(3-hydroxyphenyl)methyl]-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 58032857
2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
CID 62675411
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
CID 18071271
2-piperidin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384935
4-(3-fluorophenyl)-3-methyl-N-(piperidin-3-ylmethyl)butanamide
CID 119464064
N-[(3-fluorophenyl)methyl]-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126442555
N-[(3-fluorophenyl)methyl]-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide
CID 119068979
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide (CID 55105179) is N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide?
The InChIKey is JLARNDBKSSVWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-5-1-3-11(7-13)10-17-14(18)8-12-4-2-6-16-9-12/h1,3,5,7,12,16H,2,4,6,8-10H2,(H,17,18).
What are the key properties of N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide?
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide has a molecular weight of 250.32 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 55105179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).