3-methyl-3-(sulfamoylamino)oxolane

C5H12N2O3S — CID 115766552

IUPAC3-methyl-3-(sulfamoylamino)oxolane
SMILESCC1(NS(N)(=O)=O)CCOC1
InChIInChI=1S/C5H12N2O3S/c1-5(2-3-10-4-5)7-11(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9)
InChIKeyFCBOQRLHQMWJHY-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.04
Rot. Bonds2

About 3-methyl-3-(sulfamoylamino)oxolane

3-methyl-3-(sulfamoylamino)oxolane (PubChem CID 115766552) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is 3-methyl-3-(sulfamoylamino)oxolane.

Molecular Properties

Compound Name3-methyl-3-(sulfamoylamino)oxolane
PubChem CID115766552
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name3-methyl-3-(sulfamoylamino)oxolane
SMILESCC1(NS(N)(=O)=O)CCOC1
InChIInChI=1S/C5H12N2O3S/c1-5(2-3-10-4-5)7-11(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9)
InChIKeyFCBOQRLHQMWJHY-UHFFFAOYSA-N
XLogP-1.04
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167493461
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167494092
2-chloro-N-(3-methyloxolan-3-yl)ethanesulfonamide
CID 107652467
2-chloro-4-cyano-N-(3-methyloxolan-3-yl)benzenesulfonamide
CID 75500304
2-amino-4-methyl-N-(3-methyloxolan-3-yl)-1,3-thiazole-5-sulfonamide
CID 113482141
N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide
CID 102693380
5-amino-2-[(3-methyloxolan-3-yl)amino]benzenesulfonamide
CID 113481909
2-amino-5-chloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
CID 146122745
2-(aminomethyl)-4-methyl-N-(3-methyloxolan-3-yl)thiophene-3-sulfonamide
CID 102754843
N-(3-methyloxan-3-yl)benzenesulfonamide
CID 103896537
4-N-(4-methyloxan-4-yl)benzene-1,4-disulfonamide
CID 115756410
5,6-dichloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
CID 115767149

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(sulfamoylamino)oxolane?
The IUPAC name of 3-methyl-3-(sulfamoylamino)oxolane (CID 115766552) is 3-methyl-3-(sulfamoylamino)oxolane.
What is the SMILES notation for 3-methyl-3-(sulfamoylamino)oxolane?
The canonical SMILES for 3-methyl-3-(sulfamoylamino)oxolane is CC1(NS(N)(=O)=O)CCOC1.
What is the InChIKey of 3-methyl-3-(sulfamoylamino)oxolane?
The InChIKey is FCBOQRLHQMWJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-5(2-3-10-4-5)7-11(6,8)9/h7H,2-4H2,1H3,(H2,6,8,9).
What are the key properties of 3-methyl-3-(sulfamoylamino)oxolane?
3-methyl-3-(sulfamoylamino)oxolane has a molecular weight of 180.23 g/mol, XLogP of -1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(sulfamoylamino)oxolane is sourced from PubChem (CID 115766552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).