N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide

C10H22N2O3S — CID 674158

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
SMILESCC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1O
InChIInChI=1S/C10H22N2O3S/c1-9(2)6-8(11-16(5,14)15)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyHMUGGMNGPNFWRF-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.95
Rot. Bonds2

About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (PubChem CID 674158) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
PubChem CID674158
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide
SMILESCC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1O
InChIInChI=1S/C10H22N2O3S/c1-9(2)6-8(11-16(5,14)15)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyHMUGGMNGPNFWRF-UHFFFAOYSA-N
XLogP0.95
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide (CID 674158) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is CC1(C)CC(NS(C)(=O)=O)CC(C)(C)N1O.
What is the InChIKey of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
The InChIKey is HMUGGMNGPNFWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(2)6-8(11-16(5,14)15)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3.
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide is sourced from PubChem (CID 674158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).