2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide

C10H18F4N2O2S — CID 106293105

IUPAC2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide
SMILESO=S(=O)(CCC1CCCCN1)NCC(F)(F)C(F)F
InChIInChI=1S/C10H18F4N2O2S/c11-9(12)10(13,14)7-16-19(17,18)6-4-8-3-1-2-5-15-8/h8-9,15-16H,1-7H2
InChIKeyRBYNTZIKMGQQPS-UHFFFAOYSA-N
MW306.33 g/mol
LogP1.34
Rot. Bonds7

About 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide

2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide (PubChem CID 106293105) has the molecular formula C10H18F4N2O2S and a molecular weight of 306.33 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide
PubChem CID106293105
Molecular FormulaC10H18F4N2O2S
Molecular Weight306.33 g/mol
Exact Mass306.10
IUPAC Name2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide
SMILESO=S(=O)(CCC1CCCCN1)NCC(F)(F)C(F)F
InChIInChI=1S/C10H18F4N2O2S/c11-9(12)10(13,14)7-16-19(17,18)6-4-8-3-1-2-5-15-8/h8-9,15-16H,1-7H2
InChIKeyRBYNTZIKMGQQPS-UHFFFAOYSA-N
XLogP1.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
1,1,1-trifluoro-N-(2-piperidin-2-ylethyl)methanesulfonamide
CID 54471694
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
(2R)-2-(2-propan-2-ylsulfonylethyl)piperidine
CID 28708555
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
CID 60863848
2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106291855
2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide
CID 115048876

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide?
The IUPAC name of 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide (CID 106293105) is 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide.
What is the SMILES notation for 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide?
The canonical SMILES for 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide is O=S(=O)(CCC1CCCCN1)NCC(F)(F)C(F)F.
What is the InChIKey of 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide?
The InChIKey is RBYNTZIKMGQQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4N2O2S/c11-9(12)10(13,14)7-16-19(17,18)6-4-8-3-1-2-5-15-8/h8-9,15-16H,1-7H2.
What are the key properties of 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide?
2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide has a molecular weight of 306.33 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)ethanesulfonamide is sourced from PubChem (CID 106293105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).