[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol

C8H17NO3S — CID 39241679

IUPAC[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol
SMILESCCS(=O)(=O)N1CCCC[C@@H]1CO
InChIInChI=1S/C8H17NO3S/c1-2-13(11,12)9-6-4-3-5-8(9)7-10/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyMDUCUGZYYBPJHQ-MRVPVSSYSA-N
MW207.29 g/mol
LogP0.18
Rot. Bonds3

About [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol

[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol (PubChem CID 39241679) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol
PubChem CID39241679
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol
SMILESCCS(=O)(=O)N1CCCC[C@@H]1CO
InChIInChI=1S/C8H17NO3S/c1-2-13(11,12)9-6-4-3-5-8(9)7-10/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyMDUCUGZYYBPJHQ-MRVPVSSYSA-N
XLogP0.18
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S,3S)-1-(methanesulfonyl)-3-methylpiperidin-2-yl]methanol
CID 169447956
1-[1-(2-Propan-2-ylsulfonylethyl)piperidin-2-yl]propan-1-ol
CID 71861857
1-(1-Methylsulfonylpiperidin-2-yl)ethanol
CID 84067578
1-(1-Methylsulfonylpiperidin-2-yl)propan-1-ol
CID 84068729
(6-Methyl-1-methylsulfonylpiperidin-2-yl)methanol
CID 130667035
[(2S,6S)-6-methyl-1-methylsulfonylpiperidin-2-yl]methanol
CID 172407411
[1-(4,4,4-Trifluorobutylsulfonyl)piperidin-2-yl]methanol
CID 83059710
1-[1-(3-Fluoropropylsulfonyl)piperidin-2-yl]ethanol
CID 109866065
[1-(3-Fluoropropylsulfonyl)-3-methylpiperidin-2-yl]methanol
CID 109875211
1-[1-(3-Fluoropropylsulfonyl)piperidin-2-yl]propan-1-ol
CID 112406971
(1-(Methylsulfonyl)piperidin-2-yl)methanol
CID 3330234
(1-Ethylsulfonylpiperidin-2-yl)methanol
CID 43574451

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol (CID 39241679) is [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol is CCS(=O)(=O)N1CCCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol?
The InChIKey is MDUCUGZYYBPJHQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-2-13(11,12)9-6-4-3-5-8(9)7-10/h8,10H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol?
[(2R)-1-ethylsulfonylpiperidin-2-yl]methanol has a molecular weight of 207.29 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-ethylsulfonylpiperidin-2-yl]methanol is sourced from PubChem (CID 39241679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).