1-(oxolan-3-yl)propane-1-sulfonamide

C7H15NO3S — CID 126976073

IUPAC1-(oxolan-3-yl)propane-1-sulfonamide
SMILESCCC(C1CCOC1)S(N)(=O)=O
InChIInChI=1S/C7H15NO3S/c1-2-7(12(8,9)10)6-3-4-11-5-6/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyIKMUBEDQPMACIQ-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.09
Rot. Bonds3

About 1-(oxolan-3-yl)propane-1-sulfonamide

1-(oxolan-3-yl)propane-1-sulfonamide (PubChem CID 126976073) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-(oxolan-3-yl)propane-1-sulfonamide.

Molecular Properties

Compound Name1-(oxolan-3-yl)propane-1-sulfonamide
PubChem CID126976073
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name1-(oxolan-3-yl)propane-1-sulfonamide
SMILESCCC(C1CCOC1)S(N)(=O)=O
InChIInChI=1S/C7H15NO3S/c1-2-7(12(8,9)10)6-3-4-11-5-6/h6-7H,2-5H2,1H3,(H2,8,9,10)
InChIKeyIKMUBEDQPMACIQ-UHFFFAOYSA-N
XLogP0.09
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutylpropane-1-sulfonamide
CID 130655197
3-[1-(sulfamoylamino)ethyl]oxolane
CID 115650630
3-butan-2-yloxolane;ethane
CID 143988733
(3R)-3-[(1S)-1-fluoropropyl]oxolane
CID 154655865
2-(oxan-4-ylsulfonyl)-1-(oxolan-3-yl)ethanamine
CID 113449360
2-methoxy-2-(oxolan-3-yl)ethanesulfonyl fluoride
CID 165459370
2-(2-methylpropylsulfonyl)-1-(oxolan-3-yl)ethanamine
CID 104753957
1-(oxolan-3-yl)butan-1-amine
CID 63564938
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
2-methyl-2-methylsulfonyl-1-(oxolan-3-yl)propan-1-amine
CID 115856549
3-heptan-4-yloxolane
CID 162375259
1-(oxolan-3-yl)butan-1-amine;hydrate
CID 174673469

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)propane-1-sulfonamide?
The IUPAC name of 1-(oxolan-3-yl)propane-1-sulfonamide (CID 126976073) is 1-(oxolan-3-yl)propane-1-sulfonamide.
What is the SMILES notation for 1-(oxolan-3-yl)propane-1-sulfonamide?
The canonical SMILES for 1-(oxolan-3-yl)propane-1-sulfonamide is CCC(C1CCOC1)S(N)(=O)=O.
What is the InChIKey of 1-(oxolan-3-yl)propane-1-sulfonamide?
The InChIKey is IKMUBEDQPMACIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-2-7(12(8,9)10)6-3-4-11-5-6/h6-7H,2-5H2,1H3,(H2,8,9,10).
What are the key properties of 1-(oxolan-3-yl)propane-1-sulfonamide?
1-(oxolan-3-yl)propane-1-sulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)propane-1-sulfonamide is sourced from PubChem (CID 126976073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).