2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol

C10H21NO5S2 — CID 55175243

IUPAC2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol
SMILESCS(=O)(=O)CCS(=O)(=O)N1CCCCC1CCO
InChIInChI=1S/C10H21NO5S2/c1-17(13,14)8-9-18(15,16)11-6-3-2-4-10(11)5-7-12/h10,12H,2-9H2,1H3
InChIKeyPFFJNTWEAWAUFO-UHFFFAOYSA-N
MW299.41 g/mol
LogP-0.40
Rot. Bonds6

About 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol

2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol (PubChem CID 55175243) has the molecular formula C10H21NO5S2 and a molecular weight of 299.41 g/mol. Its IUPAC name is 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol
PubChem CID55175243
Molecular FormulaC10H21NO5S2
Molecular Weight299.41 g/mol
Exact Mass299.09
IUPAC Name2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol
SMILESCS(=O)(=O)CCS(=O)(=O)N1CCCCC1CCO
InChIInChI=1S/C10H21NO5S2/c1-17(13,14)8-9-18(15,16)11-6-3-2-4-10(11)5-7-12/h10,12H,2-9H2,1H3
InChIKeyPFFJNTWEAWAUFO-UHFFFAOYSA-N
XLogP-0.40
TPSA91.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol (CID 55175243) is 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol is CS(=O)(=O)CCS(=O)(=O)N1CCCCC1CCO.
What is the InChIKey of 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol?
The InChIKey is PFFJNTWEAWAUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5S2/c1-17(13,14)8-9-18(15,16)11-6-3-2-4-10(11)5-7-12/h10,12H,2-9H2,1H3.
What are the key properties of 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol?
2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol has a molecular weight of 299.41 g/mol, XLogP of -0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylsulfonylethylsulfonyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 55175243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).