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

C14H19FN2O — CID 75370712

IUPAC2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Cc2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-12(13)9-11-5-7-17(8-6-11)10-14(16)18/h1-4,11H,5-10H2,(H2,16,18)
InChIKeyGEJSLULAXICZQI-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.57
Rot. Bonds4

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

2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide (PubChem CID 75370712) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide
PubChem CID75370712
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Cc2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c15-13-4-2-1-3-12(13)9-11-5-7-17(8-6-11)10-14(16)18/h1-4,11H,5-10H2,(H2,16,18)
InChIKeyGEJSLULAXICZQI-UHFFFAOYSA-N
XLogP1.57
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-benzylpiperidin-1-yl)acetamide
CID 6465422
2-(4-benzylpiperidin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 8539276
3-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981575
3-[[4-[(2-fluorophenyl)methyl]piperidin-1-yl]methyl]thiophene-2-carboxylic acid
CID 138004005
1-benzyl-4-[(2-fluorophenyl)methyl]piperidine;hydrochloride
CID 71321687
2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 115951528
4-fluoro-N-[2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]ethyl]benzamide;hydrochloride
CID 139726411
1-benzyl-3-[(2-fluorophenyl)methyl]pyrrolidine
CID 10614560
2-[(3S)-3-aminopyrrolidin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 81492043
1-(cyclobutylmethyl)-2-fluorobenzene
CID 89050192
2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine
CID 95461564
methane;methyl 2-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]acetate
CID 78582440

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide (CID 75370712) is 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Cc2ccccc2F)CC1.
What is the InChIKey of 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide?
The InChIKey is GEJSLULAXICZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-4-2-1-3-12(13)9-11-5-7-17(8-6-11)10-14(16)18/h1-4,11H,5-10H2,(H2,16,18).
What are the key properties of 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide?
2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide has a molecular weight of 250.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 75370712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).