N,N-dibutyl-2-methoxyethanesulfonamide

C11H25NO3S — CID 89281487

IUPACN,N-dibutyl-2-methoxyethanesulfonamide
SMILESCCCCN(CCCC)S(=O)(=O)CCOC
InChIInChI=1S/C11H25NO3S/c1-4-6-8-12(9-7-5-2)16(13,14)11-10-15-3/h4-11H2,1-3H3
InChIKeyGKMWBJGOBKFLLX-UHFFFAOYSA-N
MW251.39 g/mol
LogP1.86
Rot. Bonds10

About N,N-dibutyl-2-methoxyethanesulfonamide

N,N-dibutyl-2-methoxyethanesulfonamide (PubChem CID 89281487) has the molecular formula C11H25NO3S and a molecular weight of 251.39 g/mol. Its IUPAC name is N,N-dibutyl-2-methoxyethanesulfonamide.

Molecular Properties

Compound NameN,N-dibutyl-2-methoxyethanesulfonamide
PubChem CID89281487
Molecular FormulaC11H25NO3S
Molecular Weight251.39 g/mol
Exact Mass251.16
IUPAC NameN,N-dibutyl-2-methoxyethanesulfonamide
SMILESCCCCN(CCCC)S(=O)(=O)CCOC
InChIInChI=1S/C11H25NO3S/c1-4-6-8-12(9-7-5-2)16(13,14)11-10-15-3/h4-11H2,1-3H3
InChIKeyGKMWBJGOBKFLLX-UHFFFAOYSA-N
XLogP1.86
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.39
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-methoxyethanesulfonamide?
The IUPAC name of N,N-dibutyl-2-methoxyethanesulfonamide (CID 89281487) is N,N-dibutyl-2-methoxyethanesulfonamide.
What is the SMILES notation for N,N-dibutyl-2-methoxyethanesulfonamide?
The canonical SMILES for N,N-dibutyl-2-methoxyethanesulfonamide is CCCCN(CCCC)S(=O)(=O)CCOC.
What is the InChIKey of N,N-dibutyl-2-methoxyethanesulfonamide?
The InChIKey is GKMWBJGOBKFLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3S/c1-4-6-8-12(9-7-5-2)16(13,14)11-10-15-3/h4-11H2,1-3H3.
What are the key properties of N,N-dibutyl-2-methoxyethanesulfonamide?
N,N-dibutyl-2-methoxyethanesulfonamide has a molecular weight of 251.39 g/mol, XLogP of 1.86, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-methoxyethanesulfonamide is sourced from PubChem (CID 89281487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).