(3R)-N-propan-2-yloxolane-3-sulfonamide

C7H15NO3S — CID 97175132

IUPAC(3R)-N-propan-2-yloxolane-3-sulfonamide
SMILESCC(C)NS(=O)(=O)[C@@H]1CCOC1
InChIInChI=1S/C7H15NO3S/c1-6(2)8-12(9,10)7-3-4-11-5-7/h6-8H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyJBSFBYAALZYRDT-SSDOTTSWSA-N
MW193.27 g/mol
LogP0.10
Rot. Bonds3

About (3R)-N-propan-2-yloxolane-3-sulfonamide

(3R)-N-propan-2-yloxolane-3-sulfonamide (PubChem CID 97175132) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is (3R)-N-propan-2-yloxolane-3-sulfonamide.

Molecular Properties

Compound Name(3R)-N-propan-2-yloxolane-3-sulfonamide
PubChem CID97175132
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name(3R)-N-propan-2-yloxolane-3-sulfonamide
SMILESCC(C)NS(=O)(=O)[C@@H]1CCOC1
InChIInChI=1S/C7H15NO3S/c1-6(2)8-12(9,10)7-3-4-11-5-7/h6-8H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyJBSFBYAALZYRDT-SSDOTTSWSA-N
XLogP0.10
TPSA55.40 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 ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yloxane-3-sulfonamide
CID 130684869
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]oxolane-3-sulfonamide
CID 146090184
N-[1-(4-tert-butylphenyl)-2-methylpropyl]oxolane-3-sulfonamide
CID 167774105
(3R)-N-[(2R)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]oxolane-3-sulfonamide
CID 97225704
N-methyloxane-3-sulfonamide
CID 69039393
(3R)-N-[(2S)-1-[4-(dimethylamino)phenyl]propan-2-yl]oxolane-3-sulfonamide
CID 97317377
N-(1-piperidin-3-ylethyl)oxane-3-sulfonamide
CID 119052630
N-[2-(methylamino)propyl]oxane-3-sulfonamide
CID 120877056
N-[1-(3,4-dimethoxy-2-methylphenyl)ethyl]oxolane-3-sulfonamide
CID 167940502
N-(4-aminobutan-2-yl)oxane-4-sulfonamide
CID 62093127
3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide
CID 164963614
(3S)-oxolane-3-sulfonic acid
CID 151710513

Frequently Asked Questions

What is the IUPAC name of (3R)-N-propan-2-yloxolane-3-sulfonamide?
The IUPAC name of (3R)-N-propan-2-yloxolane-3-sulfonamide (CID 97175132) is (3R)-N-propan-2-yloxolane-3-sulfonamide.
What is the SMILES notation for (3R)-N-propan-2-yloxolane-3-sulfonamide?
The canonical SMILES for (3R)-N-propan-2-yloxolane-3-sulfonamide is CC(C)NS(=O)(=O)[C@@H]1CCOC1.
What is the InChIKey of (3R)-N-propan-2-yloxolane-3-sulfonamide?
The InChIKey is JBSFBYAALZYRDT-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-6(2)8-12(9,10)7-3-4-11-5-7/h6-8H,3-5H2,1-2H3/t7-/m1/s1.
What are the key properties of (3R)-N-propan-2-yloxolane-3-sulfonamide?
(3R)-N-propan-2-yloxolane-3-sulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-propan-2-yloxolane-3-sulfonamide is sourced from PubChem (CID 97175132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).