N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide

C10H20N2O5S — CID 107271464

IUPACN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
SMILESCC1OCCC1(O)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O5S/c1-9-10(13,2-5-17-9)8-11-18(14,15)12-3-6-16-7-4-12/h9,11,13H,2-8H2,1H3
InChIKeyKIGCSIZLVFORMI-UHFFFAOYSA-N
MW280.35 g/mol
LogP-1.31
Rot. Bonds4

About N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide

N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide (PubChem CID 107271464) has the molecular formula C10H20N2O5S and a molecular weight of 280.35 g/mol. Its IUPAC name is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
PubChem CID107271464
Molecular FormulaC10H20N2O5S
Molecular Weight280.35 g/mol
Exact Mass280.11
IUPAC NameN-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
SMILESCC1OCCC1(O)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O5S/c1-9-10(13,2-5-17-9)8-11-18(14,15)12-3-6-16-7-4-12/h9,11,13H,2-8H2,1H3
InChIKeyKIGCSIZLVFORMI-UHFFFAOYSA-N
XLogP-1.31
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-hydroxy-2-methyl-3-[(sulfamoylamino)methyl]oxolane
CID 107268641
3-[(dimethylsulfamoylamino)methyl]-3-hydroxy-2-methyloxolane
CID 107271476
N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 103848126
2,4,6-trifluoro-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]benzenesulfonamide
CID 107271538
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
CID 119958830
3-[(2-ethylsulfonylethylamino)methyl]-2-methyloxolan-3-ol
CID 106101245
1-cyano-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]propane-1-sulfonamide
CID 107271483
4-amino-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]benzenesulfonamide
CID 107271459
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107302191
2-methyl-3-[(oxan-4-ylmethylamino)methyl]oxolan-3-ol
CID 107268217
N-[(4-hydroxyoxan-4-yl)methyl]azepane-1-sulfonamide
CID 81130828
1-(4-fluorophenyl)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]methanesulfonamide
CID 107271549

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide (CID 107271464) is N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide is CC1OCCC1(O)CNS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide?
The InChIKey is KIGCSIZLVFORMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O5S/c1-9-10(13,2-5-17-9)8-11-18(14,15)12-3-6-16-7-4-12/h9,11,13H,2-8H2,1H3.
What are the key properties of N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide?
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide has a molecular weight of 280.35 g/mol, XLogP of -1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 107271464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).