N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide

C8H18N2O3S — CID 71083689

IUPACN-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide
SMILESCCN(CCOC)S(=O)(=O)C1CNC1
InChIInChI=1S/C8H18N2O3S/c1-3-10(4-5-13-2)14(11,12)8-6-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyIHDWFHJLXQSMKZ-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.74
Rot. Bonds6

About N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide

N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide (PubChem CID 71083689) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide
PubChem CID71083689
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide
SMILESCCN(CCOC)S(=O)(=O)C1CNC1
InChIInChI=1S/C8H18N2O3S/c1-3-10(4-5-13-2)14(11,12)8-6-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyIHDWFHJLXQSMKZ-UHFFFAOYSA-N
XLogP-0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide (CID 71083689) is N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide is CCN(CCOC)S(=O)(=O)C1CNC1.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide?
The InChIKey is IHDWFHJLXQSMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-10(4-5-13-2)14(11,12)8-6-9-7-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide?
N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)azetidine-3-sulfonamide is sourced from PubChem (CID 71083689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).