N-(2-methoxyethyl)azetidine-1-sulfonamide

C6H14N2O3S — CID 164583733

IUPACN-(2-methoxyethyl)azetidine-1-sulfonamide
SMILESCOCCNS(=O)(=O)N1CCC1
InChIInChI=1S/C6H14N2O3S/c1-11-6-3-7-12(9,10)8-4-2-5-8/h7H,2-6H2,1H3
InChIKeyIIVHCBYRHWECPA-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.83
Rot. Bonds5

About N-(2-methoxyethyl)azetidine-1-sulfonamide

N-(2-methoxyethyl)azetidine-1-sulfonamide (PubChem CID 164583733) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)azetidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)azetidine-1-sulfonamide
PubChem CID164583733
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-(2-methoxyethyl)azetidine-1-sulfonamide
SMILESCOCCNS(=O)(=O)N1CCC1
InChIInChI=1S/C6H14N2O3S/c1-11-6-3-7-12(9,10)8-4-2-5-8/h7H,2-6H2,1H3
InChIKeyIIVHCBYRHWECPA-UHFFFAOYSA-N
XLogP-0.83
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-methoxypropyl)pyrrolidine-1-sulfonamide
CID 110705733
(3S)-N-(2-methoxyethyl)-3-methylpiperidine-1-sulfonamide
CID 94063829
4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114813693
3-acetyl-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114815332
(3S)-1-(2-methoxyethylsulfamoyl)piperidine-3-carboxylic acid
CID 104978646
3-ethyl-1-(2-methoxyethylsulfamoyl)piperidine-3-carboxylic acid
CID 114814574
3-amino-N-(2-methoxyethyl)-3-propan-2-ylazetidine-1-sulfonamide
CID 114816760
N-(3-bromo-4-methoxybutyl)pyrrolidine-1-sulfonamide
CID 106245632
N-[2-(2-methoxyethylamino)ethyl]morpholine-4-sulfonamide;hydrochloride
CID 120717809
(3R)-N-(2-methoxyethyl)-3-methylpiperazine-1-sulfonamide
CID 104978727
4-(1-cyanopropyl)-N-(2-methoxyethyl)piperazine-1-sulfonamide
CID 114815136
N-[2-(2-methoxyethoxy)ethyl]-3-methylpiperidine-1-sulfonamide
CID 86989323

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)azetidine-1-sulfonamide?
The IUPAC name of N-(2-methoxyethyl)azetidine-1-sulfonamide (CID 164583733) is N-(2-methoxyethyl)azetidine-1-sulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)azetidine-1-sulfonamide?
The canonical SMILES for N-(2-methoxyethyl)azetidine-1-sulfonamide is COCCNS(=O)(=O)N1CCC1.
What is the InChIKey of N-(2-methoxyethyl)azetidine-1-sulfonamide?
The InChIKey is IIVHCBYRHWECPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-11-6-3-7-12(9,10)8-4-2-5-8/h7H,2-6H2,1H3.
What are the key properties of N-(2-methoxyethyl)azetidine-1-sulfonamide?
N-(2-methoxyethyl)azetidine-1-sulfonamide has a molecular weight of 194.26 g/mol, XLogP of -0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)azetidine-1-sulfonamide is sourced from PubChem (CID 164583733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).