(1-ethylsulfonylpiperidin-2-yl)methanol

C8H17NO3S — CID 43574451

IUPAC(1-ethylsulfonylpiperidin-2-yl)methanol
SMILESCCS(=O)(=O)N1CCCCC1CO
InChIInChI=1S/C8H17NO3S/c1-2-13(11,12)9-6-4-3-5-8(9)7-10/h8,10H,2-7H2,1H3
InChIKeyMDUCUGZYYBPJHQ-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.18
Rot. Bonds3

About (1-ethylsulfonylpiperidin-2-yl)methanol

(1-ethylsulfonylpiperidin-2-yl)methanol (PubChem CID 43574451) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is (1-ethylsulfonylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(1-ethylsulfonylpiperidin-2-yl)methanol
PubChem CID43574451
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name(1-ethylsulfonylpiperidin-2-yl)methanol
SMILESCCS(=O)(=O)N1CCCCC1CO
InChIInChI=1S/C8H17NO3S/c1-2-13(11,12)9-6-4-3-5-8(9)7-10/h8,10H,2-7H2,1H3
InChIKeyMDUCUGZYYBPJHQ-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of (1-ethylsulfonylpiperidin-2-yl)methanol?
The IUPAC name of (1-ethylsulfonylpiperidin-2-yl)methanol (CID 43574451) is (1-ethylsulfonylpiperidin-2-yl)methanol.
What is the SMILES notation for (1-ethylsulfonylpiperidin-2-yl)methanol?
The canonical SMILES for (1-ethylsulfonylpiperidin-2-yl)methanol is CCS(=O)(=O)N1CCCCC1CO.
What is the InChIKey of (1-ethylsulfonylpiperidin-2-yl)methanol?
The InChIKey is MDUCUGZYYBPJHQ-UHFFFAOYSA-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.
What are the key properties of (1-ethylsulfonylpiperidin-2-yl)methanol?
(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 (1-ethylsulfonylpiperidin-2-yl)methanol is sourced from PubChem (CID 43574451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).