2-methoxy-N-(2-methoxypropyl)ethanesulfonamide

C7H17NO4S — CID 102697513

IUPAC2-methoxy-N-(2-methoxypropyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)NCC(C)OC
InChIInChI=1S/C7H17NO4S/c1-7(12-3)6-8-13(9,10)5-4-11-2/h7-8H,4-6H2,1-3H3
InChIKeyMRFGEVOVFITYFA-UHFFFAOYSA-N
MW211.28 g/mol
LogP-0.41
Rot. Bonds7

About 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide

2-methoxy-N-(2-methoxypropyl)ethanesulfonamide (PubChem CID 102697513) has the molecular formula C7H17NO4S and a molecular weight of 211.28 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxypropyl)ethanesulfonamide
PubChem CID102697513
Molecular FormulaC7H17NO4S
Molecular Weight211.28 g/mol
Exact Mass211.09
IUPAC Name2-methoxy-N-(2-methoxypropyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)NCC(C)OC
InChIInChI=1S/C7H17NO4S/c1-7(12-3)6-8-13(9,10)5-4-11-2/h7-8H,4-6H2,1-3H3
InChIKeyMRFGEVOVFITYFA-UHFFFAOYSA-N
XLogP-0.41
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-methoxypropyl)propane-1-sulfonamide
CID 102697740
N-(3-amino-2-methylpropyl)-2-methoxyethanesulfonamide
CID 62666694
2-methoxy-N-[2-methyl-3-(methylamino)propyl]ethanesulfonamide
CID 115302783
methyl 3-(2-methoxypropylsulfamoyl)propanoate
CID 102697663
2-methoxy-3-(2-methoxyethylsulfonylamino)propanoic acid
CID 104936769
5-(2-methoxyethylsulfonylamino)-4-methylpentanoic acid
CID 82684266
N'-hydroxy-3-(2-methoxyethylsulfonylamino)-2-methylpropanimidamide
CID 76953299
methyl 2-chloro-3-(2-methoxyethylsulfonylamino)propanoate
CID 103493525
N-[2-(2-hydroxypropylamino)ethyl]-2-methoxyethanesulfonamide
CID 104594111
N-(5-chloro-4-methylpentyl)-2-methoxyethanesulfonamide
CID 106158927
2-(2-methoxypropylsulfamoyl)ethanethioamide
CID 102698254
N-[2-(2-aminoethyl)pentyl]-2-methoxyethanesulfonamide
CID 106116359

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide?
The IUPAC name of 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide (CID 102697513) is 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide?
The canonical SMILES for 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide is COCCS(=O)(=O)NCC(C)OC.
What is the InChIKey of 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide?
The InChIKey is MRFGEVOVFITYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO4S/c1-7(12-3)6-8-13(9,10)5-4-11-2/h7-8H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide?
2-methoxy-N-(2-methoxypropyl)ethanesulfonamide has a molecular weight of 211.28 g/mol, XLogP of -0.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxypropyl)ethanesulfonamide is sourced from PubChem (CID 102697513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).