N-ethylethanesulfonamide

C4H11NO2S — CID 3302035

IUPACN-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CC
InChIInChI=1S/C4H11NO2S/c1-3-5-8(6,7)4-2/h5H,3-4H2,1-2H3
InChIKeySQBCGUPFPORBQY-UHFFFAOYSA-N
MW137.20 g/mol
LogP-0.05
Rot. Bonds3

About N-ethylethanesulfonamide

N-ethylethanesulfonamide (PubChem CID 3302035) has the molecular formula C4H11NO2S and a molecular weight of 137.20 g/mol. Its IUPAC name is N-ethylethanesulfonamide.

Molecular Properties

Compound NameN-ethylethanesulfonamide
PubChem CID3302035
Molecular FormulaC4H11NO2S
Molecular Weight137.20 g/mol
Exact Mass137.05
IUPAC NameN-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CC
InChIInChI=1S/C4H11NO2S/c1-3-5-8(6,7)4-2/h5H,3-4H2,1-2H3
InChIKeySQBCGUPFPORBQY-UHFFFAOYSA-N
XLogP-0.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.20
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanesulfonamide?
The IUPAC name of N-ethylethanesulfonamide (CID 3302035) is N-ethylethanesulfonamide.
What is the SMILES notation for N-ethylethanesulfonamide?
The canonical SMILES for N-ethylethanesulfonamide is CCNS(=O)(=O)CC.
What is the InChIKey of N-ethylethanesulfonamide?
The InChIKey is SQBCGUPFPORBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2S/c1-3-5-8(6,7)4-2/h5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanesulfonamide?
N-ethylethanesulfonamide has a molecular weight of 137.20 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanesulfonamide is sourced from PubChem (CID 3302035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).