[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol

C12H16FNO3S — CID 43453697

IUPAC[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol
SMILESO=S(=O)(c1ccccc1F)N1CCC(CO)CC1
InChIInChI=1S/C12H16FNO3S/c13-11-3-1-2-4-12(11)18(16,17)14-7-5-10(9-15)6-8-14/h1-4,10,15H,5-9H2
InChIKeyXBVUELWFPRKMQF-UHFFFAOYSA-N
MW273.33 g/mol
LogP1.22
Rot. Bonds3

About [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol

[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol (PubChem CID 43453697) has the molecular formula C12H16FNO3S and a molecular weight of 273.33 g/mol. Its IUPAC name is [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol
PubChem CID43453697
Molecular FormulaC12H16FNO3S
Molecular Weight273.33 g/mol
Exact Mass273.08
IUPAC Name[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol
SMILESO=S(=O)(c1ccccc1F)N1CCC(CO)CC1
InChIInChI=1S/C12H16FNO3S/c13-11-3-1-2-4-12(11)18(16,17)14-7-5-10(9-15)6-8-14/h1-4,10,15H,5-9H2
InChIKeyXBVUELWFPRKMQF-UHFFFAOYSA-N
XLogP1.22
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol?
The IUPAC name of [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol (CID 43453697) is [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol.
What is the SMILES notation for [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol?
The canonical SMILES for [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol is O=S(=O)(c1ccccc1F)N1CCC(CO)CC1.
What is the InChIKey of [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol?
The InChIKey is XBVUELWFPRKMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO3S/c13-11-3-1-2-4-12(11)18(16,17)14-7-5-10(9-15)6-8-14/h1-4,10,15H,5-9H2.
What are the key properties of [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol?
[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol has a molecular weight of 273.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanol is sourced from PubChem (CID 43453697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).