1-(difluoromethylsulfonyl)piperidin-3-ol

C6H11F2NO3S — CID 43502938

IUPAC1-(difluoromethylsulfonyl)piperidin-3-ol
SMILESO=S(=O)(C(F)F)N1CCCC(O)C1
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(10)4-9/h5-6,10H,1-4H2
InChIKeyJAQOYKMTTAZNTQ-UHFFFAOYSA-N
MW215.22 g/mol
LogP-0.00
Rot. Bonds2

About 1-(difluoromethylsulfonyl)piperidin-3-ol

1-(difluoromethylsulfonyl)piperidin-3-ol (PubChem CID 43502938) has the molecular formula C6H11F2NO3S and a molecular weight of 215.22 g/mol. Its IUPAC name is 1-(difluoromethylsulfonyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(difluoromethylsulfonyl)piperidin-3-ol
PubChem CID43502938
Molecular FormulaC6H11F2NO3S
Molecular Weight215.22 g/mol
Exact Mass215.04
IUPAC Name1-(difluoromethylsulfonyl)piperidin-3-ol
SMILESO=S(=O)(C(F)F)N1CCCC(O)C1
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(10)4-9/h5-6,10H,1-4H2
InChIKeyJAQOYKMTTAZNTQ-UHFFFAOYSA-N
XLogP-0.00
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethylsulfonyl)piperidin-3-ol?
The IUPAC name of 1-(difluoromethylsulfonyl)piperidin-3-ol (CID 43502938) is 1-(difluoromethylsulfonyl)piperidin-3-ol.
What is the SMILES notation for 1-(difluoromethylsulfonyl)piperidin-3-ol?
The canonical SMILES for 1-(difluoromethylsulfonyl)piperidin-3-ol is O=S(=O)(C(F)F)N1CCCC(O)C1.
What is the InChIKey of 1-(difluoromethylsulfonyl)piperidin-3-ol?
The InChIKey is JAQOYKMTTAZNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(10)4-9/h5-6,10H,1-4H2.
What are the key properties of 1-(difluoromethylsulfonyl)piperidin-3-ol?
1-(difluoromethylsulfonyl)piperidin-3-ol has a molecular weight of 215.22 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethylsulfonyl)piperidin-3-ol is sourced from PubChem (CID 43502938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).