N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

C10H18N2O5S — CID 113317283

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SMILESCOCCN(CCO)S(=O)(=O)c1c(C)noc1C
InChIInChI=1S/C10H18N2O5S/c1-8-10(9(2)17-11-8)18(14,15)12(4-6-13)5-7-16-3/h13H,4-7H2,1-3H3
InChIKeyPOBJPADOWTXBHS-UHFFFAOYSA-N
MW278.33 g/mol
LogP-0.08
Rot. Bonds7

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide (PubChem CID 113317283) has the molecular formula C10H18N2O5S and a molecular weight of 278.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
PubChem CID113317283
Molecular FormulaC10H18N2O5S
Molecular Weight278.33 g/mol
Exact Mass278.09
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
SMILESCOCCN(CCO)S(=O)(=O)c1c(C)noc1C
InChIInChI=1S/C10H18N2O5S/c1-8-10(9(2)17-11-8)18(14,15)12(4-6-13)5-7-16-3/h13H,4-7H2,1-3H3
InChIKeyPOBJPADOWTXBHS-UHFFFAOYSA-N
XLogP-0.08
TPSA92.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 39350742
N-[2-(diethylamino)ethyl]-N-ethyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 3801195
3-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,5-dimethylpyrazole-4-sulfonamide
CID 105359279
N-(1-hydroxy-4-methoxybutan-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 114211604
3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-ethylamino]-N'-hydroxypropanimidamide
CID 54992468
propane;N,N,3,5-tetramethyl-1,2-oxazole-4-sulfonamide
CID 170621891
N-(2-aminophenyl)-N-(2-hydroxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 43550531
4-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzenesulfonamide
CID 113317285
N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethyl]-3-methoxypropanamide
CID 108574145
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide
CID 27687531
N-(2-aminoethyl)-3,5-dimethyl-N-propan-2-yl-1,2-oxazole-4-sulfonamide
CID 28708029
N,N-ditert-butyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 58624073

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide (CID 113317283) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide is COCCN(CCO)S(=O)(=O)c1c(C)noc1C.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide?
The InChIKey is POBJPADOWTXBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O5S/c1-8-10(9(2)17-11-8)18(14,15)12(4-6-13)5-7-16-3/h13H,4-7H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide has a molecular weight of 278.33 g/mol, XLogP of -0.08, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide is sourced from PubChem (CID 113317283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).