N-(2-ethoxy-2-methylpropyl)methanesulfonamide

C7H17NO3S — CID 114944342

IUPACN-(2-ethoxy-2-methylpropyl)methanesulfonamide
SMILESCCOC(C)(C)CNS(C)(=O)=O
InChIInChI=1S/C7H17NO3S/c1-5-11-7(2,3)6-8-12(4,9)10/h8H,5-6H2,1-4H3
InChIKeyLTGLIGCCKMDGHZ-UHFFFAOYSA-N
MW195.28 g/mol
LogP0.35
Rot. Bonds5

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

N-(2-ethoxy-2-methylpropyl)methanesulfonamide (PubChem CID 114944342) has the molecular formula C7H17NO3S and a molecular weight of 195.28 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)methanesulfonamide
PubChem CID114944342
Molecular FormulaC7H17NO3S
Molecular Weight195.28 g/mol
Exact Mass195.09
IUPAC NameN-(2-ethoxy-2-methylpropyl)methanesulfonamide
SMILESCCOC(C)(C)CNS(C)(=O)=O
InChIInChI=1S/C7H17NO3S/c1-5-11-7(2,3)6-8-12(4,9)10/h8H,5-6H2,1-4H3
InChIKeyLTGLIGCCKMDGHZ-UHFFFAOYSA-N
XLogP0.35
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.28
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxy-2-methylpropyl)ethanesulfonamide
CID 114944336
N-(2-ethoxy-2-methylpropyl)propane-1-sulfonamide
CID 114944335
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-methyl-2-methylsulfanylpropyl)methanesulfonamide
CID 115663349
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)methanesulfonamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)methanesulfonamide (CID 114944342) is N-(2-ethoxy-2-methylpropyl)methanesulfonamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)methanesulfonamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)methanesulfonamide is CCOC(C)(C)CNS(C)(=O)=O.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)methanesulfonamide?
The InChIKey is LTGLIGCCKMDGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3S/c1-5-11-7(2,3)6-8-12(4,9)10/h8H,5-6H2,1-4H3.
What are the key properties of N-(2-ethoxy-2-methylpropyl)methanesulfonamide?
N-(2-ethoxy-2-methylpropyl)methanesulfonamide has a molecular weight of 195.28 g/mol, XLogP of 0.35, 5 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)methanesulfonamide is sourced from PubChem (CID 114944342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).