N-(dimethylsulfamoyl)-N-methylazetidin-3-amine

C6H15N3O2S — CID 66188277

IUPACN-(dimethylsulfamoyl)-N-methylazetidin-3-amine
SMILESCN(C)S(=O)(=O)N(C)C1CNC1
InChIInChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9(3)6-4-7-5-6/h6-7H,4-5H2,1-3H3
InChIKeyMATHTTKCGMMSTK-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.30
Rot. Bonds3

About N-(dimethylsulfamoyl)-N-methylazetidin-3-amine

N-(dimethylsulfamoyl)-N-methylazetidin-3-amine (PubChem CID 66188277) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methylazetidin-3-amine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methylazetidin-3-amine
PubChem CID66188277
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC NameN-(dimethylsulfamoyl)-N-methylazetidin-3-amine
SMILESCN(C)S(=O)(=O)N(C)C1CNC1
InChIInChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9(3)6-4-7-5-6/h6-7H,4-5H2,1-3H3
InChIKeyMATHTTKCGMMSTK-UHFFFAOYSA-N
XLogP-1.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
N-[cyclohexyl(methyl)sulfamoyl]-N-propylazetidin-3-amine
CID 66213871
4-[azetidin-3-yl(methyl)sulfamoyl]butanoic acid
CID 66186641
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-(azetidin-3-yl)-N,1,3-trimethyl-2,4-dioxopyrimidine-5-sulfonamide
CID 66187107
N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl)-N-methylmethanesulfonamide
CID 78031052
N-[(3-methoxyphenyl)methyl-methylsulfamoyl]-N-methylazetidin-3-amine
CID 66188280
methyl 4-[azetidin-3-yl(methyl)sulfamoyl]butanoate
CID 66185019
ethyl 1-[azetidin-3-yl(methyl)sulfamoyl]piperidine-4-carboxylate
CID 66185024
methyl 3-[azetidin-3-yl(methyl)sulfamoyl]thiophene-2-carboxylate
CID 66185946
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
4-[1-[azetidin-3-yl(methyl)amino]ethyl]-N,N-dimethylbenzenesulfonamide
CID 66185670

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methylazetidin-3-amine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methylazetidin-3-amine (CID 66188277) is N-(dimethylsulfamoyl)-N-methylazetidin-3-amine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methylazetidin-3-amine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methylazetidin-3-amine is CN(C)S(=O)(=O)N(C)C1CNC1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methylazetidin-3-amine?
The InChIKey is MATHTTKCGMMSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9(3)6-4-7-5-6/h6-7H,4-5H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methylazetidin-3-amine?
N-(dimethylsulfamoyl)-N-methylazetidin-3-amine has a molecular weight of 193.27 g/mol, XLogP of -1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methylazetidin-3-amine is sourced from PubChem (CID 66188277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).