N-(2-ethoxy-2-methylpropyl)ethanesulfonamide

C8H19NO3S — CID 114944336

IUPACN-(2-ethoxy-2-methylpropyl)ethanesulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)CC
InChIInChI=1S/C8H19NO3S/c1-5-12-8(3,4)7-9-13(10,11)6-2/h9H,5-7H2,1-4H3
InChIKeyLPIVBZJXNCKEBF-UHFFFAOYSA-N
MW209.31 g/mol
LogP0.74
Rot. Bonds6

About N-(2-ethoxy-2-methylpropyl)ethanesulfonamide

N-(2-ethoxy-2-methylpropyl)ethanesulfonamide (PubChem CID 114944336) has the molecular formula C8H19NO3S and a molecular weight of 209.31 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)ethanesulfonamide
PubChem CID114944336
Molecular FormulaC8H19NO3S
Molecular Weight209.31 g/mol
Exact Mass209.11
IUPAC NameN-(2-ethoxy-2-methylpropyl)ethanesulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)CC
InChIInChI=1S/C8H19NO3S/c1-5-12-8(3,4)7-9-13(10,11)6-2/h9H,5-7H2,1-4H3
InChIKeyLPIVBZJXNCKEBF-UHFFFAOYSA-N
XLogP0.74
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxy-2-methylpropyl)propane-1-sulfonamide
CID 114944335
N-(2-ethoxy-2-methylpropyl)methanesulfonamide
CID 114944342
2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid
CID 114940667
3-chloro-N-(2-ethoxy-2-methylpropyl)propane-1-sulfonamide
CID 114943825
4-[(2-ethoxy-2-methylpropyl)sulfamoyl]butanoic acid
CID 114940682
N-(2-amino-2-methylpropyl)ethanesulfonamide
CID 115303418
N-(2-ethoxy-2-methylpropyl)-1-(propylamino)propane-2-sulfonamide
CID 114142427
2-ethoxy-2-methyl-1-[[methyl-[3-(propylamino)propyl]sulfamoyl]amino]propane
CID 106086751
4-amino-2,6-dichloro-N-(2-ethoxy-2-methylpropyl)benzenesulfonamide
CID 114940424
2-ethoxy-2-methyl-1-[[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]amino]propane
CID 106086729
5-amino-N-(2-ethoxy-2-methylpropyl)-2-methylbenzenesulfonamide
CID 114940395
3-N-(2-ethoxy-2-methylpropyl)benzene-1,3-disulfonamide
CID 114943745

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)ethanesulfonamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)ethanesulfonamide (CID 114944336) is N-(2-ethoxy-2-methylpropyl)ethanesulfonamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)ethanesulfonamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)ethanesulfonamide is CCOC(C)(C)CNS(=O)(=O)CC.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)ethanesulfonamide?
The InChIKey is LPIVBZJXNCKEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3S/c1-5-12-8(3,4)7-9-13(10,11)6-2/h9H,5-7H2,1-4H3.
What are the key properties of N-(2-ethoxy-2-methylpropyl)ethanesulfonamide?
N-(2-ethoxy-2-methylpropyl)ethanesulfonamide has a molecular weight of 209.31 g/mol, XLogP of 0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)ethanesulfonamide is sourced from PubChem (CID 114944336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).