2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide

C11H17NO3S — CID 6471319

IUPAC2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C11H17NO3S/c1-8-6-10(15-5)11(7-9(8)2)16(13,14)12(3)4/h6-7H,1-5H3
InChIKeyVNPVCIUVKZEYCJ-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.56
Rot. Bonds3

About 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide

2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide (PubChem CID 6471319) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide
PubChem CID6471319
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC Name2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide
SMILESCOc1cc(C)c(C)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C11H17NO3S/c1-8-6-10(15-5)11(7-9(8)2)16(13,14)12(3)4/h6-7H,1-5H3
InChIKeyVNPVCIUVKZEYCJ-UHFFFAOYSA-N
XLogP1.56
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-methoxy-N,N,4-trimethylbenzenesulfonamide
CID 79973622
5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide
CID 934502
2-methoxy-4,5-dimethylbenzenesulfonamide
CID 27241719
N-ethyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl-methylamino]acetamide
CID 27260887
1-methoxy-4,5-dimethyl-2-propan-2-ylsulfonylbenzene
CID 117031955
2-methoxy-N,4,5-trimethylbenzenesulfonamide
CID 27243257
N-ethyl-2-methoxy-4,5-dimethyl-N-phenylbenzenesulfonamide
CID 66485774
N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
CID 162727666
N-cyclopropyl-4-methoxy-N,2,5-trimethylbenzenesulfonamide
CID 47304826
2-methoxy-4,5-dimethylbenzenesulfonohydrazide
CID 82081811
(2-methoxy-4,5-dimethylphenyl)sulfonylmethanethiol
CID 117036874
4-methoxy-N,2,5-trimethyl-N-propylbenzenesulfonamide
CID 7574310

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide?
The IUPAC name of 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide (CID 6471319) is 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide.
What is the SMILES notation for 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide?
The canonical SMILES for 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide is COc1cc(C)c(C)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide?
The InChIKey is VNPVCIUVKZEYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-8-6-10(15-5)11(7-9(8)2)16(13,14)12(3)4/h6-7H,1-5H3.
What are the key properties of 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide?
2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide is sourced from PubChem (CID 6471319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).