3-[1-(sulfamoylamino)ethyl]oxolane

C6H14N2O3S — CID 115650630

IUPAC3-[1-(sulfamoylamino)ethyl]oxolane
SMILESCC(NS(N)(=O)=O)C1CCOC1
InChIInChI=1S/C6H14N2O3S/c1-5(8-12(7,9)10)6-2-3-11-4-6/h5-6,8H,2-4H2,1H3,(H2,7,9,10)
InChIKeyMYIZVDMNEWALIB-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.80
Rot. Bonds3

About 3-[1-(sulfamoylamino)ethyl]oxolane

3-[1-(sulfamoylamino)ethyl]oxolane (PubChem CID 115650630) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 3-[1-(sulfamoylamino)ethyl]oxolane.

Molecular Properties

Compound Name3-[1-(sulfamoylamino)ethyl]oxolane
PubChem CID115650630
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name3-[1-(sulfamoylamino)ethyl]oxolane
SMILESCC(NS(N)(=O)=O)C1CCOC1
InChIInChI=1S/C6H14N2O3S/c1-5(8-12(7,9)10)6-2-3-11-4-6/h5-6,8H,2-4H2,1H3,(H2,7,9,10)
InChIKeyMYIZVDMNEWALIB-UHFFFAOYSA-N
XLogP-0.80
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S)-1-(sulfamoylamino)ethyl]cyclohexane
CID 103935966
1-(oxan-4-yl)-N-[1-(oxolan-3-yl)ethyl]ethanamine
CID 115724018
1-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]ethanamine
CID 115677339
N-[1-(oxolan-3-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 115650610
3-amino-5-chloro-2-methyl-N-[1-(oxolan-3-yl)ethyl]benzenesulfonamide
CID 114380331
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
N-[1-(oxolan-3-yl)ethyl]naphthalene-1-sulfonamide
CID 115684208
3-[1-(oxolan-3-yl)ethylsulfamoyl]benzenesulfonyl fluoride
CID 114958508
1-(oxolan-3-yl)propane-1-sulfonamide
CID 126976073
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
5-bromo-4-chloro-N-[1-(oxolan-3-yl)ethyl]thiophene-2-sulfonamide
CID 115685447

Frequently Asked Questions

What is the IUPAC name of 3-[1-(sulfamoylamino)ethyl]oxolane?
The IUPAC name of 3-[1-(sulfamoylamino)ethyl]oxolane (CID 115650630) is 3-[1-(sulfamoylamino)ethyl]oxolane.
What is the SMILES notation for 3-[1-(sulfamoylamino)ethyl]oxolane?
The canonical SMILES for 3-[1-(sulfamoylamino)ethyl]oxolane is CC(NS(N)(=O)=O)C1CCOC1.
What is the InChIKey of 3-[1-(sulfamoylamino)ethyl]oxolane?
The InChIKey is MYIZVDMNEWALIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-5(8-12(7,9)10)6-2-3-11-4-6/h5-6,8H,2-4H2,1H3,(H2,7,9,10).
What are the key properties of 3-[1-(sulfamoylamino)ethyl]oxolane?
3-[1-(sulfamoylamino)ethyl]oxolane has a molecular weight of 194.26 g/mol, XLogP of -0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(sulfamoylamino)ethyl]oxolane is sourced from PubChem (CID 115650630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).