N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine

C10H23N3O2S — CID 43210873

IUPACN-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
SMILESCN(C)S(=O)(=O)N(C)CCC1CCCCN1
InChIInChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(3)9-7-10-6-4-5-8-11-10/h10-11H,4-9H2,1-3H3
InChIKeyJKYAXCDUOFDGDR-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.26
Rot. Bonds5

About N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine

N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine (PubChem CID 43210873) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
PubChem CID43210873
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
SMILESCN(C)S(=O)(=O)N(C)CCC1CCCCN1
InChIInChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(3)9-7-10-6-4-5-8-11-10/h10-11H,4-9H2,1-3H3
InChIKeyJKYAXCDUOFDGDR-UHFFFAOYSA-N
XLogP0.26
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butane-1-sulfonamide
CID 63855870
N-methyl-N-(2-methylsulfonylethyl)-2-piperidin-2-ylethanamine
CID 66273209
N-methyl-2-piperidin-2-yl-N-propylethanesulfonamide
CID 60863663
N-[2-(dimethylamino)ethyl]-N-methyl-2-piperidin-2-ylethanesulfonamide
CID 63700740
N-(dimethylsulfamoyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106630069
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N-(2-fluoroethyl)-N-methyl-2-piperidin-2-ylethanamine
CID 80696333
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N-[2-(dimethylamino)ethyl]-N-methyl-1-piperidin-2-ylmethanesulfonamide
CID 55227545
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine (CID 43210873) is N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine is CN(C)S(=O)(=O)N(C)CCC1CCCCN1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine?
The InChIKey is JKYAXCDUOFDGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-12(2)16(14,15)13(3)9-7-10-6-4-5-8-11-10/h10-11H,4-9H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine?
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine has a molecular weight of 249.38 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine is sourced from PubChem (CID 43210873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).