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

C7H16N2O3S — CID 61435247

IUPAC2-[[ethyl(sulfamoyl)amino]methyl]oxolane
SMILESCCN(CC1CCCO1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-2-9(13(8,10)11)6-7-4-3-5-12-7/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyOMLNJDDVWSZQIP-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.31
Rot. Bonds4

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

2-[[ethyl(sulfamoyl)amino]methyl]oxolane (PubChem CID 61435247) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-[[ethyl(sulfamoyl)amino]methyl]oxolane.

Molecular Properties

Compound Name2-[[ethyl(sulfamoyl)amino]methyl]oxolane
PubChem CID61435247
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name2-[[ethyl(sulfamoyl)amino]methyl]oxolane
SMILESCCN(CC1CCCO1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-2-9(13(8,10)11)6-7-4-3-5-12-7/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyOMLNJDDVWSZQIP-UHFFFAOYSA-N
XLogP-0.31
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(oxolan-2-ylmethyl)azepane-1-sulfonamide
CID 71937192
[(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
2-[(Diethylsulfamoylamino)methyl]oxolane
CID 45804185
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-ethyl-N-(oxolan-2-ylmethyl)methanesulfonamide
CID 60587260
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

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(sulfamoyl)amino]methyl]oxolane?
The IUPAC name of 2-[[ethyl(sulfamoyl)amino]methyl]oxolane (CID 61435247) is 2-[[ethyl(sulfamoyl)amino]methyl]oxolane.
What is the SMILES notation for 2-[[ethyl(sulfamoyl)amino]methyl]oxolane?
The canonical SMILES for 2-[[ethyl(sulfamoyl)amino]methyl]oxolane is CCN(CC1CCCO1)S(N)(=O)=O.
What is the InChIKey of 2-[[ethyl(sulfamoyl)amino]methyl]oxolane?
The InChIKey is OMLNJDDVWSZQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-2-9(13(8,10)11)6-7-4-3-5-12-7/h7H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of 2-[[ethyl(sulfamoyl)amino]methyl]oxolane?
2-[[ethyl(sulfamoyl)amino]methyl]oxolane has a molecular weight of 208.28 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(sulfamoyl)amino]methyl]oxolane is sourced from PubChem (CID 61435247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).