[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide

C10H16N2O5S2 — CID 164636342

IUPAC[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide
SMILESNS(=O)(=O)C[C@H]1CCCCN1S(=O)(=O)c1ccco1
InChIInChI=1S/C10H16N2O5S2/c11-18(13,14)8-9-4-1-2-6-12(9)19(15,16)10-5-3-7-17-10/h3,5,7,9H,1-2,4,6,8H2,(H2,11,13,14)/t9-/m1/s1
InChIKeyCMJFUTUFTWJPLL-SECBINFHSA-N
MW308.38 g/mol
LogP0.11
Rot. Bonds4

About [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide

[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide (PubChem CID 164636342) has the molecular formula C10H16N2O5S2 and a molecular weight of 308.38 g/mol. Its IUPAC name is [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide.

Molecular Properties

Compound Name[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide
PubChem CID164636342
Molecular FormulaC10H16N2O5S2
Molecular Weight308.38 g/mol
Exact Mass308.05
IUPAC Name[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide
SMILESNS(=O)(=O)C[C@H]1CCCCN1S(=O)(=O)c1ccco1
InChIInChI=1S/C10H16N2O5S2/c11-18(13,14)8-9-4-1-2-6-12(9)19(15,16)10-5-3-7-17-10/h3,5,7,9H,1-2,4,6,8H2,(H2,11,13,14)/t9-/m1/s1
InChIKeyCMJFUTUFTWJPLL-SECBINFHSA-N
XLogP0.11
TPSA110.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide?
The IUPAC name of [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide (CID 164636342) is [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide.
What is the SMILES notation for [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide?
The canonical SMILES for [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide is NS(=O)(=O)C[C@H]1CCCCN1S(=O)(=O)c1ccco1.
What is the InChIKey of [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide?
The InChIKey is CMJFUTUFTWJPLL-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N2O5S2/c11-18(13,14)8-9-4-1-2-6-12(9)19(15,16)10-5-3-7-17-10/h3,5,7,9H,1-2,4,6,8H2,(H2,11,13,14)/t9-/m1/s1.
What are the key properties of [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide?
[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide has a molecular weight of 308.38 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide is sourced from PubChem (CID 164636342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).