3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane

C8H19N3O3S — CID 80716322

IUPAC3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane
SMILESCN(CCCN)S(=O)(=O)NC1CCOC1
InChIInChI=1S/C8H19N3O3S/c1-11(5-2-4-9)15(12,13)10-8-3-6-14-7-8/h8,10H,2-7,9H2,1H3
InChIKeyPCTCWGJLCYVNIZ-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.11
Rot. Bonds6

About 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane

3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane (PubChem CID 80716322) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane.

Molecular Properties

Compound Name3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane
PubChem CID80716322
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC Name3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane
SMILESCN(CCCN)S(=O)(=O)NC1CCOC1
InChIInChI=1S/C8H19N3O3S/c1-11(5-2-4-9)15(12,13)10-8-3-6-14-7-8/h8,10H,2-7,9H2,1H3
InChIKeyPCTCWGJLCYVNIZ-UHFFFAOYSA-N
XLogP-1.11
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]oxolane
CID 106072363
1-[[3-aminopropyl(methyl)sulfamoyl]amino]-4-methylsulfanylcyclohexane
CID 114142578
3-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methyloxolane
CID 82726272
4-amino-N-(oxolan-3-yl)butane-1-sulfonamide
CID 80716902
N'-(oxolan-3-yl)propane-1,3-diamine
CID 63335365
2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
CID 54952302
N-(3-aminopropyl)-N-methyl-2-[methyl(oxolan-3-yl)amino]acetamide
CID 82731736
N'-methyl-N'-(oxolan-3-ylmethyl)propane-1,3-diamine
CID 61312630
[[(3-amino-4-methylpentyl)-methylsulfamoyl]amino]cyclopropane
CID 114811297
N'-methyl-N'-[methyl(oxan-2-ylmethyl)sulfamoyl]propane-1,3-diamine
CID 54951890
1-[[[3-aminopropyl(methyl)sulfamoyl]amino]methyl]-1-methylsulfanylcyclopentane
CID 114142567
1,1-dimethyl-4-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]cyclohexane
CID 106068925

Frequently Asked Questions

What is the IUPAC name of 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane?
The IUPAC name of 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane (CID 80716322) is 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane.
What is the SMILES notation for 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane?
The canonical SMILES for 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane is CN(CCCN)S(=O)(=O)NC1CCOC1.
What is the InChIKey of 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane?
The InChIKey is PCTCWGJLCYVNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-11(5-2-4-9)15(12,13)10-8-3-6-14-7-8/h8,10H,2-7,9H2,1H3.
What are the key properties of 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane?
3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane has a molecular weight of 237.32 g/mol, XLogP of -1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane is sourced from PubChem (CID 80716322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).