2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide

C14H19FN2O2 — CID 110258523

IUPAC2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(COc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FN2O2/c15-12-3-5-13(6-4-12)19-10-11-2-1-7-17(8-11)9-14(16)18/h3-6,11H,1-2,7-10H2,(H2,16,18)
InChIKeyWVEYPUDYSPJBFE-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.40
Rot. Bonds5

About 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide

2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide (PubChem CID 110258523) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide
PubChem CID110258523
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(COc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FN2O2/c15-12-3-5-13(6-4-12)19-10-11-2-1-7-17(8-11)9-14(16)18/h3-6,11H,1-2,7-10H2,(H2,16,18)
InChIKeyWVEYPUDYSPJBFE-UHFFFAOYSA-N
XLogP1.40
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetic acid
CID 165429432
N-(4-fluorophenyl)-2-[3-(phenoxymethyl)piperidin-1-yl]acetamide
CID 86972270
1-[2-[(3R)-3-[(4-fluorophenoxy)methyl]piperidin-1-yl]-2-oxoethyl]piperidine-4-carboxamide
CID 97110125
1-[(3R)-3-[(4-fluorophenoxy)methyl]piperidine-1-carbonyl]cyclopropane-1-carboxamide
CID 95862503
3-[(4-fluorophenoxy)methyl]-1-methanidylpiperidine
CID 123811801
2-(5-aminotetrazol-1-yl)-1-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]ethanone
CID 91842144
1-(4-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]ethanone
CID 106587715
2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide
CID 163357599
[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]-(4-hydroxycyclohexyl)methanone
CID 70738185
(3S)-N-(1-cyclopropylcyclopropyl)-3-[(4-fluorophenoxy)methyl]piperidine-1-carboxamide
CID 125441231
1-(2,2-difluoroethyl)-3-[(4-iodophenoxy)methyl]piperidine
CID 165429355
2-[(3R)-3-[(2-fluorophenoxy)methyl]piperidin-1-yl]acetic acid
CID 165429453

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide (CID 110258523) is 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide is NC(=O)CN1CCCC(COc2ccc(F)cc2)C1.
What is the InChIKey of 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide?
The InChIKey is WVEYPUDYSPJBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-12-3-5-13(6-4-12)19-10-11-2-1-7-17(8-11)9-14(16)18/h3-6,11H,1-2,7-10H2,(H2,16,18).
What are the key properties of 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide?
2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide has a molecular weight of 266.32 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 110258523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).