N-ethyl-N-(2-methoxyethyl)methanesulfonamide

C6H15NO3S — CID 61384508

IUPACN-ethyl-N-(2-methoxyethyl)methanesulfonamide
SMILESCCN(CCOC)S(C)(=O)=O
InChIInChI=1S/C6H15NO3S/c1-4-7(5-6-10-2)11(3,8)9/h4-6H2,1-3H3
InChIKeyFXMNELMXBWEFRQ-UHFFFAOYSA-N
MW181.26 g/mol
LogP-0.09
Rot. Bonds5

About N-ethyl-N-(2-methoxyethyl)methanesulfonamide

N-ethyl-N-(2-methoxyethyl)methanesulfonamide (PubChem CID 61384508) has the molecular formula C6H15NO3S and a molecular weight of 181.26 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)methanesulfonamide
PubChem CID61384508
Molecular FormulaC6H15NO3S
Molecular Weight181.26 g/mol
Exact Mass181.08
IUPAC NameN-ethyl-N-(2-methoxyethyl)methanesulfonamide
SMILESCCN(CCOC)S(C)(=O)=O
InChIInChI=1S/C6H15NO3S/c1-4-7(5-6-10-2)11(3,8)9/h4-6H2,1-3H3
InChIKeyFXMNELMXBWEFRQ-UHFFFAOYSA-N
XLogP-0.09
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)methanesulfonamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)methanesulfonamide (CID 61384508) is N-ethyl-N-(2-methoxyethyl)methanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)methanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)methanesulfonamide is CCN(CCOC)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)methanesulfonamide?
The InChIKey is FXMNELMXBWEFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3S/c1-4-7(5-6-10-2)11(3,8)9/h4-6H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)methanesulfonamide?
N-ethyl-N-(2-methoxyethyl)methanesulfonamide has a molecular weight of 181.26 g/mol, XLogP of -0.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)methanesulfonamide is sourced from PubChem (CID 61384508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).