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

C8H19N3O3S — CID 61252200

IUPACN-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
SMILESCOCCN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C8H19N3O3S/c1-10(7-8-14-2)15(12,13)11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
InChIKeyROGCDOSFQXKXCV-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.29
Rot. Bonds5

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

N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide (PubChem CID 61252200) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
PubChem CID61252200
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC NameN-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
SMILESCOCCN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C8H19N3O3S/c1-10(7-8-14-2)15(12,13)11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
InChIKeyROGCDOSFQXKXCV-UHFFFAOYSA-N
XLogP-1.29
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide (CID 61252200) is N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide is COCCN(C)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide?
The InChIKey is ROGCDOSFQXKXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-10(7-8-14-2)15(12,13)11-5-3-9-4-6-11/h9H,3-8H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide?
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide has a molecular weight of 237.32 g/mol, XLogP of -1.29, 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-methylpiperazine-1-sulfonamide is sourced from PubChem (CID 61252200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).