2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide

C15H21FN2O2 — CID 171701323

IUPAC2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)CN1CCC(F)CC1
InChIInChI=1S/C15H21FN2O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-18-8-6-13(16)7-9-18/h2-5,13H,6-11H2,1H3,(H,17,19)
InChIKeyLUJFZXOIYJGDAV-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.75
Rot. Bonds5

About 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide

2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 171701323) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID171701323
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)CN1CCC(F)CC1
InChIInChI=1S/C15H21FN2O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-18-8-6-13(16)7-9-18/h2-5,13H,6-11H2,1H3,(H,17,19)
InChIKeyLUJFZXOIYJGDAV-UHFFFAOYSA-N
XLogP1.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylacetamide
CID 8901770
2-(azocan-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 51170947
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963608
N-[(2-methoxyphenyl)methyl]-2-(4-thiomorpholin-4-ylpiperidin-1-yl)acetamide
CID 91840853
N-[(2-methoxyphenyl)methyl]-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905867
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 171704523
N-[(2-methoxyphenyl)methyl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 8903458
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide;hydrochloride
CID 119927680
ethyl 4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxylate
CID 8932090
N-[(2-methoxyphenyl)methyl]-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119920219
2-[(3S,4S)-3,4-dihydroxy-4-methylpiperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 74239322
N-[(2-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 8592411

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide (CID 171701323) is 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CNC(=O)CN1CCC(F)CC1.
What is the InChIKey of 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is LUJFZXOIYJGDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-20-14-5-3-2-4-12(14)10-17-15(19)11-18-8-6-13(16)7-9-18/h2-5,13H,6-11H2,1H3,(H,17,19).
What are the key properties of 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 280.34 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoropiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 171701323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).