(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane

C6H14N2O3S — CID 130918046

IUPAC(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane
SMILESCN(C[C@H]1CCCO1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyIHAZOMBWQGLFLN-ZCFIWIBFSA-N
MW194.26 g/mol
LogP-0.70
Rot. Bonds3

About (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane

(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane (PubChem CID 130918046) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane.

Molecular Properties

Compound Name(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane
PubChem CID130918046
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane
SMILESCN(C[C@H]1CCCO1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyIHAZOMBWQGLFLN-ZCFIWIBFSA-N
XLogP-0.70
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(Dimethylamino)sulfonyl](oxolan-2-ylmethyl)amine
CID 3894576
N-methyl-N-(oxolan-2-ylmethyl)thiohydroxylamine
CID 154993213
(2S)-2-[(dimethylsulfamoylamino)methyl]oxolane
CID 669828
(2R)-2-[(dimethylsulfamoylamino)methyl]oxolane
CID 40468717
N'-[ethyl(oxolan-2-ylmethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 54951892
N'-methyl-N'-[methyl(oxolan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54952673
N-methyl-N-(oxolan-2-ylmethyl)methanesulfonamide
CID 61059229
N-methyl-N-(oxolan-2-ylmethyl)sulfamoyl chloride
CID 61431198
2-[[Methyl(sulfamoyl)amino]methyl]oxolane
CID 61432417
Ethyl((tetrahydrofuran-2-yl)methyl)sulfamoyl chloride
CID 61433914
2-[[Ethyl(sulfamoyl)amino]methyl]oxolane
CID 61435247
N,N'-dimethyl-N'-[methyl(oxolan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 65780838

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The IUPAC name of (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane (CID 130918046) is (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane.
What is the SMILES notation for (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The canonical SMILES for (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane is CN(C[C@H]1CCCO1)S(N)(=O)=O.
What is the InChIKey of (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The InChIKey is IHAZOMBWQGLFLN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1.
What are the key properties of (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane?
(2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane has a molecular weight of 194.26 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[methyl(sulfamoyl)amino]methyl]oxolane is sourced from PubChem (CID 130918046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).