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N,N-Dimethylsulfamide

An organic compound, C2H8N2O2S, 124.165 g/mol.

verified record, Organic compound

Identifiers

Molecular formula
C₂H₈N₂O₂S
Molecular weight
124.165 g/mol
Exact mass
124.030648 g/mol
IUPAC name
[methyl(sulfamoyl)amino]methane
SMILES
CN(C)S(N)(=O)=O
InChI
InChI=1S/C2H8N2O2S/c1-4(2)7(3,5)6/h1-2H3,(H2,3,5,6)
InChIKey
QMHAHUAQAJVBIW-UHFFFAOYSA-N
Open in ReactionLensUse in reaction prediction

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
124.17 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
124.03064868 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
-1.2calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
71.8 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
130calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
1calculated · reference compound database
H-bond acceptors
4calculated · reference compound database
logP
-1.2485calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
63.4 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
1calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
2calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
1calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
26.7942 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
1calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.4745calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
7
Total atoms, hydrogen included
15
Rings
0
Aromatic rings
0
Stereocentres
0
Formal charge
0

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves N,N-Dimethylsulfamide yet.

Other names for it

The systematic name on this record is [methyl(sulfamoyl)amino]methane.

The sources also call it Sulfamide, N,N-dimethyl-, UH49VX43K7, DTXSID3074735, RefChem:822646, DTXCID1039682, (dimethylsulfamoyl)amine, [methyl(sulfamoyl)amino]methane, Dimethylsulfamide, MFCD01861286, N,N-Dimethylsulphamide, N,N-dimethylsulfuric diamide.

Structurally related

Nothing structurally close to N,N-Dimethylsulfamide has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as N,N-Dimethylsulfamide. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

1,8-Diazabicyclo(5.4.0)undec-7-ene

used as a reactant

C₉H₁₆N₂, 152.241 g/mol.

1,1'-Carbonyldiimidazole

used as a reactant

C₇H₆N₄O, 162.152 g/mol.

1,1-Dichloroethane

used as a reactant

C₂H₄Cl₂, 98.96 g/mol.

1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid

used as a reactant

C₁₁H₁₇NO₄, 227.26 g/mol.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.

Where to next

More molecules under N

The rest of this shelf, a hundred names at a time.

Molar mass calculator

Work with C2H8N2O2S in a calculation, with every element's contribution shown.

Molarity calculator

Grams of N,N-Dimethylsulfamide for a volume and a concentration, or the concentration a mass gives.

Open in ReactionLens

The full record in the workstation: every atom, every bond, and the reactions it appears in.