N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide

C10H22N2O2S — CID 64592336

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
SMILESCC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1
InChIInChI=1S/C10H22N2O2S/c1-9(2)6-8(11-15(5,13)14)7-10(3,4)12-9/h8,11-12H,6-7H2,1-5H3
InChIKeyMLUIJOCNPIAEAS-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.84
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (PubChem CID 64592336) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
PubChem CID64592336
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
SMILESCC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1
InChIInChI=1S/C10H22N2O2S/c1-9(2)6-8(11-15(5,13)14)7-10(3,4)12-9/h8,11-12H,6-7H2,1-5H3
InChIKeyMLUIJOCNPIAEAS-UHFFFAOYSA-N
XLogP0.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (CID 64592336) is N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is CC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The InChIKey is MLUIJOCNPIAEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9(2)6-8(11-15(5,13)14)7-10(3,4)12-9/h8,11-12H,6-7H2,1-5H3.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is sourced from PubChem (CID 64592336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).