ethane;N-(3-methyloxolan-3-yl)methanesulfonamide

C10H25NO3S — CID 167493461

IUPACethane;N-(3-methyloxolan-3-yl)methanesulfonamide
SMILESCC.CC.CC1(NS(C)(=O)=O)CCOC1
InChIInChI=1S/C6H13NO3S.2C2H6/c1-6(3-4-10-5-6)7-11(2,8)9;2*1-2/h7H,3-5H2,1-2H3;2*1-2H3
InChIKeyAHXUXNOOVHTCRZ-UHFFFAOYSA-N
MW239.38 g/mol
LogP1.77
Rot. Bonds2

About ethane;N-(3-methyloxolan-3-yl)methanesulfonamide

ethane;N-(3-methyloxolan-3-yl)methanesulfonamide (PubChem CID 167493461) has the molecular formula C10H25NO3S and a molecular weight of 239.38 g/mol. Its IUPAC name is ethane;N-(3-methyloxolan-3-yl)methanesulfonamide.

Molecular Properties

Compound Nameethane;N-(3-methyloxolan-3-yl)methanesulfonamide
PubChem CID167493461
Molecular FormulaC10H25NO3S
Molecular Weight239.38 g/mol
Exact Mass239.16
IUPAC Nameethane;N-(3-methyloxolan-3-yl)methanesulfonamide
SMILESCC.CC.CC1(NS(C)(=O)=O)CCOC1
InChIInChI=1S/C6H13NO3S.2C2H6/c1-6(3-4-10-5-6)7-11(2,8)9;2*1-2/h7H,3-5H2,1-2H3;2*1-2H3
InChIKeyAHXUXNOOVHTCRZ-UHFFFAOYSA-N
XLogP1.77
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167494092
3-methyl-3-(sulfamoylamino)oxolane
CID 115766552
2-chloro-N-(3-methyloxolan-3-yl)ethanesulfonamide
CID 107652467
N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide
CID 102693380
5-methyl-4-[(3-methyloxolan-3-yl)sulfamoyl]-1H-pyrazole-3-carboxylic acid
CID 113481928
N-(3-methyloxan-3-yl)benzenesulfonamide
CID 103896537
4-(ethylamino)-2,6-dimethyl-N-(3-methyloxolan-3-yl)benzenesulfonamide
CID 107329156
2-amino-4-methyl-N-(3-methyloxolan-3-yl)-1,3-thiazole-5-sulfonamide
CID 113482141
5,6-dichloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
CID 115767149
3-(hydroxymethyl)-N-(3-methyloxolan-3-yl)benzenesulfonamide
CID 113482368
3,6-difluoro-2-methoxy-N-(3-methyloxan-3-yl)benzenesulfonamide
CID 166272026
1-cyano-N-(4-methyloxan-4-yl)methanesulfonamide
CID 115766982

Frequently Asked Questions

What is the IUPAC name of ethane;N-(3-methyloxolan-3-yl)methanesulfonamide?
The IUPAC name of ethane;N-(3-methyloxolan-3-yl)methanesulfonamide (CID 167493461) is ethane;N-(3-methyloxolan-3-yl)methanesulfonamide.
What is the SMILES notation for ethane;N-(3-methyloxolan-3-yl)methanesulfonamide?
The canonical SMILES for ethane;N-(3-methyloxolan-3-yl)methanesulfonamide is CC.CC.CC1(NS(C)(=O)=O)CCOC1.
What is the InChIKey of ethane;N-(3-methyloxolan-3-yl)methanesulfonamide?
The InChIKey is AHXUXNOOVHTCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3S.2C2H6/c1-6(3-4-10-5-6)7-11(2,8)9;2*1-2/h7H,3-5H2,1-2H3;2*1-2H3.
What are the key properties of ethane;N-(3-methyloxolan-3-yl)methanesulfonamide?
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide has a molecular weight of 239.38 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(3-methyloxolan-3-yl)methanesulfonamide is sourced from PubChem (CID 167493461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).