[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol

C6H11F2NO3S — CID 66261725

IUPAC[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol
SMILESO=S(=O)(C(F)F)N1CCC[C@@H]1CO
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(9)4-10/h5-6,10H,1-4H2/t5-/m1/s1
InChIKeyBHYANAQZMNKICA-RXMQYKEDSA-N
MW215.22 g/mol
LogP-0.00
Rot. Bonds3

About [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol

[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol (PubChem CID 66261725) has the molecular formula C6H11F2NO3S and a molecular weight of 215.22 g/mol. Its IUPAC name is [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol
PubChem CID66261725
Molecular FormulaC6H11F2NO3S
Molecular Weight215.22 g/mol
Exact Mass215.04
IUPAC Name[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol
SMILESO=S(=O)(C(F)F)N1CCC[C@@H]1CO
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(9)4-10/h5-6,10H,1-4H2/t5-/m1/s1
InChIKeyBHYANAQZMNKICA-RXMQYKEDSA-N
XLogP-0.00
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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 [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol (CID 66261725) is [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol is O=S(=O)(C(F)F)N1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol?
The InChIKey is BHYANAQZMNKICA-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9-3-1-2-5(9)4-10/h5-6,10H,1-4H2/t5-/m1/s1.
What are the key properties of [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol has a molecular weight of 215.22 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(difluoromethylsulfonyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 66261725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).