1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone

C15H20FNO2 — CID 2929222

IUPAC1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone
SMILESCC1CCCC(C)N1C(=O)COc1ccccc1F
InChIInChI=1S/C15H20FNO2/c1-11-6-5-7-12(2)17(11)15(18)10-19-14-9-4-3-8-13(14)16/h3-4,8-9,11-12H,5-7,10H2,1-2H3
InChIKeyGHDKJMSIYVPAKH-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.99
Rot. Bonds3

About 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone

1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone (PubChem CID 2929222) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone
PubChem CID2929222
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone
SMILESCC1CCCC(C)N1C(=O)COc1ccccc1F
InChIInChI=1S/C15H20FNO2/c1-11-6-5-7-12(2)17(11)15(18)10-19-14-9-4-3-8-13(14)16/h3-4,8-9,11-12H,5-7,10H2,1-2H3
InChIKeyGHDKJMSIYVPAKH-UHFFFAOYSA-N
XLogP2.99
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone (CID 2929222) is 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone is CC1CCCC(C)N1C(=O)COc1ccccc1F.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone?
The InChIKey is GHDKJMSIYVPAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-11-6-5-7-12(2)17(11)15(18)10-19-14-9-4-3-8-13(14)16/h3-4,8-9,11-12H,5-7,10H2,1-2H3.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone?
1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone has a molecular weight of 265.33 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)-2-(2-fluorophenoxy)ethanone is sourced from PubChem (CID 2929222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).