N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide

C12H25N3O3S — CID 110823128

IUPACN-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCN(C)S(=O)(=O)N1CCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C12H25N3O3S/c1-12(2,3)11(16)13-10-6-8-15(9-7-10)19(17,18)14(4)5/h10H,6-9H2,1-5H3,(H,13,16)
InChIKeyLZILEMHPUGJMHX-UHFFFAOYSA-N
MW291.42 g/mol
LogP0.42
Rot. Bonds3

About N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide

N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide (PubChem CID 110823128) has the molecular formula C12H25N3O3S and a molecular weight of 291.42 g/mol. Its IUPAC name is N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide
PubChem CID110823128
Molecular FormulaC12H25N3O3S
Molecular Weight291.42 g/mol
Exact Mass291.16
IUPAC NameN-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCN(C)S(=O)(=O)N1CCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C12H25N3O3S/c1-12(2,3)11(16)13-10-6-8-15(9-7-10)19(17,18)14(4)5/h10H,6-9H2,1-5H3,(H,13,16)
InChIKeyLZILEMHPUGJMHX-UHFFFAOYSA-N
XLogP0.42
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(dimethylsulfamoyl)piperidin-4-yl]carbamic acid
CID 66819444
1-(dimethylsulfamoyl)-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
CID 56921668
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 3694430
3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide
CID 110823144
4-[(tert-butylamino)methyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 55258202
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163352611
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60751395
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
CID 92686253
4-chloro-N,N-dimethylazepane-1-sulfonamide
CID 131107442

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide (CID 110823128) is N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide is CN(C)S(=O)(=O)N1CCC(NC(=O)C(C)(C)C)CC1.
What is the InChIKey of N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide?
The InChIKey is LZILEMHPUGJMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S/c1-12(2,3)11(16)13-10-6-8-15(9-7-10)19(17,18)14(4)5/h10H,6-9H2,1-5H3,(H,13,16).
What are the key properties of N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide?
N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide has a molecular weight of 291.42 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylsulfamoyl)piperidin-4-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 110823128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).