1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone

C15H20FNO2 — CID 63973305

IUPAC1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
SMILESCOCC1CCN(CC(=O)c2ccccc2F)CC1
InChIInChI=1S/C15H20FNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3
InChIKeyTZEGWQMBPKFNCL-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.37
Rot. Bonds5

About 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone

1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone (PubChem CID 63973305) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
PubChem CID63973305
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
SMILESCOCC1CCN(CC(=O)c2ccccc2F)CC1
InChIInChI=1S/C15H20FNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3
InChIKeyTZEGWQMBPKFNCL-UHFFFAOYSA-N
XLogP2.37
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63977657
1-(2-fluorophenyl)-2-(4-hydroxypiperidin-1-yl)ethanone
CID 62025530
1-(2-fluorophenyl)-2-(4-methylazepan-1-yl)ethanone
CID 63623184
2-(3-aminopyrrolidin-1-yl)-1-(2-fluorophenyl)ethanone
CID 62069531
1-(2-fluorophenyl)-3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methylpropan-1-one
CID 115996621
1-(2,5-dimethylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
CID 63972910
2-(3,4-dimethoxypyrrolidin-1-yl)-1-(2-fluorophenyl)ethanone
CID 103535755
1-(furan-2-yl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
CID 63971558
2-[4-(methoxymethyl)piperidin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
CID 63972915
1-(2-fluorophenyl)-2-(3-methylpiperidin-1-yl)ethanone
CID 4042984
2-(3-aminopiperidin-1-yl)-1-(2-fluorophenyl)ethanone
CID 62037679
2-fluoro-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]benzoic acid
CID 107880844

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone (CID 63973305) is 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone is COCC1CCN(CC(=O)c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The InChIKey is TZEGWQMBPKFNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-19-11-12-6-8-17(9-7-12)10-15(18)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone?
1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone has a molecular weight of 265.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 63973305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).