N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide

C9H18N2O5S — CID 103848126

IUPACN-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCC1(O)CCOC1)N1CCOCC1
InChIInChI=1S/C9H18N2O5S/c12-9(1-4-16-8-9)7-10-17(13,14)11-2-5-15-6-3-11/h10,12H,1-8H2
InChIKeyJXTGCQOAQTXGEI-UHFFFAOYSA-N
MW266.32 g/mol
LogP-1.70
Rot. Bonds4

About N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide

N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide (PubChem CID 103848126) has the molecular formula C9H18N2O5S and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
PubChem CID103848126
Molecular FormulaC9H18N2O5S
Molecular Weight266.32 g/mol
Exact Mass266.09
IUPAC NameN-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCC1(O)CCOC1)N1CCOCC1
InChIInChI=1S/C9H18N2O5S/c12-9(1-4-16-8-9)7-10-17(13,14)11-2-5-15-6-3-11/h10,12H,1-8H2
InChIKeyJXTGCQOAQTXGEI-UHFFFAOYSA-N
XLogP-1.70
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 5-1.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-hydroxyoxan-4-yl)methyl]azepane-1-sulfonamide
CID 81130828
N-[(3-hydroxyoxolan-3-yl)methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103848147
N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide
CID 103848200
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 107271464
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
CID 119958830
3-[[(1-methylsulfonylpiperidin-4-yl)amino]methyl]oxolan-3-ol
CID 113349162
2,6-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848108
N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848060
4-[(piperidin-1-ylsulfonylamino)methyl]oxane-4-carboxylic acid
CID 115438600
ethyl 1-[(3-hydroxyoxolan-3-yl)methylsulfamoyl]pyrrolidine-2-carboxylate
CID 103848070
3-[(2-methoxyethylsulfamoylamino)methyl]oxolan-3-ol
CID 106102940
4-amino-2,6-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 106099213

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide (CID 103848126) is N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide is O=S(=O)(NCC1(O)CCOC1)N1CCOCC1.
What is the InChIKey of N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide?
The InChIKey is JXTGCQOAQTXGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O5S/c12-9(1-4-16-8-9)7-10-17(13,14)11-2-5-15-6-3-11/h10,12H,1-8H2.
What are the key properties of N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide?
N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide has a molecular weight of 266.32 g/mol, XLogP of -1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 103848126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).