N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine

C10H22N2O3S — CID 110671768

IUPACN-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine
SMILESCN(C)S(=O)(=O)N(C)CCC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-11(2)16(13,14)12(3)8-7-10-6-4-5-9-15-10/h10H,4-9H2,1-3H3
InChIKeyICPASHMKTGGGEK-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.68
Rot. Bonds5

About N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine

N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine (PubChem CID 110671768) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine
PubChem CID110671768
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine
SMILESCN(C)S(=O)(=O)N(C)CCC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-11(2)16(13,14)12(3)8-7-10-6-4-5-9-15-10/h10H,4-9H2,1-3H3
InChIKeyICPASHMKTGGGEK-UHFFFAOYSA-N
XLogP0.68
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,4,6-tetramethyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 110604918
N-methyl-1-(4-methylphenyl)-N-[2-(oxan-2-yl)ethyl]methanesulfonamide
CID 110604942
N,2,5-trimethyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 110604914
N'-methyl-N'-[methyl(oxan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54951890
1,1,3-trimethyl-3-[2-(oxan-2-yl)ethyl]urea
CID 110604883
2-cyano-N-methyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 110604975
3-acetyl-N-methyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 110604973
2-[2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]ethyl]oxane
CID 106094370
N-methyl-N-[2-(oxan-2-yl)ethyl]-1-propylpyrazole-4-sulfonamide
CID 131933777
5-[methyl-[2-[(2S)-oxan-2-yl]ethyl]amino]-5-oxopentanoic acid
CID 126440241
N-(dimethylsulfamoyl)-N-methyl-2-piperidin-2-ylethanamine
CID 43210873
2-methoxy-N-methyl-5-methylsulfonyl-N-[2-(oxan-2-yl)ethyl]benzenesulfonamide
CID 110619213

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine (CID 110671768) is N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine is CN(C)S(=O)(=O)N(C)CCC1CCCCO1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine?
The InChIKey is ICPASHMKTGGGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-11(2)16(13,14)12(3)8-7-10-6-4-5-9-15-10/h10H,4-9H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine?
N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine has a molecular weight of 250.36 g/mol, XLogP of 0.68, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine is sourced from PubChem (CID 110671768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).