N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide

C10H23N3O3S — CID 54972243

IUPACN-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
SMILESCOCCN(C)S(=O)(=O)CCN1CCNCC1
InChIInChI=1S/C10H23N3O3S/c1-12(7-9-16-2)17(14,15)10-8-13-5-3-11-4-6-13/h11H,3-10H2,1-2H3
InChIKeyARHPSBLIYVCSMS-UHFFFAOYSA-N
MW265.38 g/mol
LogP-1.20
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide

N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide (PubChem CID 54972243) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
PubChem CID54972243
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
SMILESCOCCN(C)S(=O)(=O)CCN1CCNCC1
InChIInChI=1S/C10H23N3O3S/c1-12(7-9-16-2)17(14,15)10-8-13-5-3-11-4-6-13/h11H,3-10H2,1-2H3
InChIKeyARHPSBLIYVCSMS-UHFFFAOYSA-N
XLogP-1.20
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-1.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxypropyl)-N-methyl-2-piperazin-1-ylethanesulfonamide
CID 63009964
3-methoxy-N-methyl-N-(2-piperazin-1-ylethyl)propane-1-sulfonamide
CID 63287773
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200
1-[2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]piperazine
CID 119966689
N-methyl-2-piperazin-1-yl-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide
CID 64518286
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-piperazin-1-ylethanesulfonamide
CID 79311349
N-methyl-2-piperazin-1-yl-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide
CID 55012319
2-piperazin-1-ylethanesulfonamide
CID 54595802
N-(1-methoxy-3-methylbutan-2-yl)-2-piperazin-1-ylethanesulfonamide
CID 65048551
1-ethylpiperazine;N-(2-methoxyethyl)-N-methylformamide
CID 143690173
N-(2-hydroxyethyl)-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 107480979
1-chloro-N-(2-methoxyethyl)-N-methylmethanesulfonamide
CID 63665176

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide (CID 54972243) is N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide is COCCN(C)S(=O)(=O)CCN1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide?
The InChIKey is ARHPSBLIYVCSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-12(7-9-16-2)17(14,15)10-8-13-5-3-11-4-6-13/h11H,3-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide?
N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide has a molecular weight of 265.38 g/mol, XLogP of -1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-piperazin-1-ylethanesulfonamide is sourced from PubChem (CID 54972243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).