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

C10H19NO5S — CID 103848200

IUPACN-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide
SMILESO=S(=O)(NCC1(O)CCOC1)C1CCOCC1
InChIInChI=1S/C10H19NO5S/c12-10(3-6-16-8-10)7-11-17(13,14)9-1-4-15-5-2-9/h9,11-12H,1-8H2
InChIKeyWODPDDXKWUCNCU-UHFFFAOYSA-N
MW265.33 g/mol
LogP-0.76
Rot. Bonds4

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

N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide (PubChem CID 103848200) has the molecular formula C10H19NO5S and a molecular weight of 265.33 g/mol. Its IUPAC name is N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide
PubChem CID103848200
Molecular FormulaC10H19NO5S
Molecular Weight265.33 g/mol
Exact Mass265.10
IUPAC NameN-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide
SMILESO=S(=O)(NCC1(O)CCOC1)C1CCOCC1
InChIInChI=1S/C10H19NO5S/c12-10(3-6-16-8-10)7-11-17(13,14)9-1-4-15-5-2-9/h9,11-12H,1-8H2
InChIKeyWODPDDXKWUCNCU-UHFFFAOYSA-N
XLogP-0.76
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-hydroxyoxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 103848126
N-[(1-aminocycloheptyl)methyl]oxane-4-sulfonamide
CID 62047541
N-[[1-(2-bromoethyl)cyclopropyl]methyl]oxane-4-sulfonamide
CID 114758693
N-[(3-hydroxyoxolan-3-yl)methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103848147
N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848060
3-[(2-methoxyethylsulfamoylamino)methyl]oxolan-3-ol
CID 106102940
3,5-dichloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848049
2,6-dichloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848090
3-[[(1-methylsulfonylpiperidin-4-yl)amino]methyl]oxolan-3-ol
CID 113349162
methyl 4-[(3-hydroxyoxolan-3-yl)methylsulfamoyl]butanoate
CID 103848177
1-cyano-N-[(3-hydroxyoxolan-3-yl)methyl]propane-1-sulfonamide
CID 103850553
2,6-difluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide
CID 103848108

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide?
The IUPAC name of N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide (CID 103848200) is N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide.
What is the SMILES notation for N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide?
The canonical SMILES for N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide is O=S(=O)(NCC1(O)CCOC1)C1CCOCC1.
What is the InChIKey of N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide?
The InChIKey is WODPDDXKWUCNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO5S/c12-10(3-6-16-8-10)7-11-17(13,14)9-1-4-15-5-2-9/h9,11-12H,1-8H2.
What are the key properties of N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide?
N-[(3-hydroxyoxolan-3-yl)methyl]oxane-4-sulfonamide has a molecular weight of 265.33 g/mol, XLogP of -0.76, 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]oxane-4-sulfonamide is sourced from PubChem (CID 103848200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).