N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide

C8H18N2O3S — CID 65421575

IUPACN-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
SMILESCOCCN(C)S(=O)(=O)C1CCNC1
InChIInChI=1S/C8H18N2O3S/c1-10(5-6-13-2)14(11,12)8-3-4-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyIEJAKOUOSXJFJS-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.74
Rot. Bonds5

About N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide

N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide (PubChem CID 65421575) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
PubChem CID65421575
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
SMILESCOCCN(C)S(=O)(=O)C1CCNC1
InChIInChI=1S/C8H18N2O3S/c1-10(5-6-13-2)14(11,12)8-3-4-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyIEJAKOUOSXJFJS-UHFFFAOYSA-N
XLogP-0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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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Related Compounds

N-(1-methoxypropan-2-yl)-N-methylpyrrolidine-3-sulfonamide
CID 65421782
N-(2-methoxyethyl)-N-methyl-1-(piperidin-3-ylmethyl)piperidine-3-sulfonamide;hydrochloride
CID 120850795
N-[(4-methoxyphenyl)methyl]-N-methylpyrrolidine-3-sulfonamide
CID 65421567
N-methyl-2-[methyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65420708
N-[(4-fluorophenyl)methyl]-N-methylpyrrolidine-3-sulfonamide
CID 65421369
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
CID 65421585
3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride
CID 119968655
N,2-dimethyl-3-[methyl(pyrrolidin-3-ylsulfonyl)amino]propanamide
CID 106918335
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide (CID 65421575) is N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide is COCCN(C)S(=O)(=O)C1CCNC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide?
The InChIKey is IEJAKOUOSXJFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-10(5-6-13-2)14(11,12)8-3-4-9-7-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide?
N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide is sourced from PubChem (CID 65421575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).