N,N,2,5-tetraethylpiperazine-1-sulfonamide

C12H27N3O2S — CID 64978285

IUPACN,N,2,5-tetraethylpiperazine-1-sulfonamide
SMILESCCC1CN(S(=O)(=O)N(CC)CC)C(CC)CN1
InChIInChI=1S/C12H27N3O2S/c1-5-11-10-15(12(6-2)9-13-11)18(16,17)14(7-3)8-4/h11-13H,5-10H2,1-4H3
InChIKeyIYHGIUYNHPZXJW-UHFFFAOYSA-N
MW277.43 g/mol
LogP1.04
Rot. Bonds6

About N,N,2,5-tetraethylpiperazine-1-sulfonamide

N,N,2,5-tetraethylpiperazine-1-sulfonamide (PubChem CID 64978285) has the molecular formula C12H27N3O2S and a molecular weight of 277.43 g/mol. Its IUPAC name is N,N,2,5-tetraethylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N,2,5-tetraethylpiperazine-1-sulfonamide
PubChem CID64978285
Molecular FormulaC12H27N3O2S
Molecular Weight277.43 g/mol
Exact Mass277.18
IUPAC NameN,N,2,5-tetraethylpiperazine-1-sulfonamide
SMILESCCC1CN(S(=O)(=O)N(CC)CC)C(CC)CN1
InChIInChI=1S/C12H27N3O2S/c1-5-11-10-15(12(6-2)9-13-11)18(16,17)14(7-3)8-4/h11-13H,5-10H2,1-4H3
InChIKeyIYHGIUYNHPZXJW-UHFFFAOYSA-N
XLogP1.04
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(difluoromethylsulfonyl)-2,5-diethylpiperazine
CID 64978816
2,5-diethyl-N-methylpiperazine-1-sulfonamide
CID 114810900
2,5-diethyl-1-(4,4,4-trifluorobutylsulfonyl)piperazine
CID 83059996
ethyl N-(2,5-diethylpiperazin-1-yl)sulfonylcarbamate
CID 114464913
2,5-diethyl-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine
CID 64978298
1-(3-chlorophenyl)sulfonyl-2,5-diethylpiperazine
CID 64978296
1-(4-bromo-3-methylphenyl)sulfonyl-2,5-diethylpiperazine
CID 64978780
1-(2,4-dibromophenyl)sulfonyl-2,5-diethylpiperazine
CID 64978223
N,N-diethyl-4-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-sulfonamide
CID 66208228
N,N-diethyl-3-hydroxyazetidine-1-sulfonamide
CID 63106993
2,5-diethyl-1-(2-methylbutan-2-yl)piperazine
CID 64931243
2,5-diethyl-1-hexan-2-ylpiperazine
CID 64947739

Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetraethylpiperazine-1-sulfonamide?
The IUPAC name of N,N,2,5-tetraethylpiperazine-1-sulfonamide (CID 64978285) is N,N,2,5-tetraethylpiperazine-1-sulfonamide.
What is the SMILES notation for N,N,2,5-tetraethylpiperazine-1-sulfonamide?
The canonical SMILES for N,N,2,5-tetraethylpiperazine-1-sulfonamide is CCC1CN(S(=O)(=O)N(CC)CC)C(CC)CN1.
What is the InChIKey of N,N,2,5-tetraethylpiperazine-1-sulfonamide?
The InChIKey is IYHGIUYNHPZXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O2S/c1-5-11-10-15(12(6-2)9-13-11)18(16,17)14(7-3)8-4/h11-13H,5-10H2,1-4H3.
What are the key properties of N,N,2,5-tetraethylpiperazine-1-sulfonamide?
N,N,2,5-tetraethylpiperazine-1-sulfonamide has a molecular weight of 277.43 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5-tetraethylpiperazine-1-sulfonamide is sourced from PubChem (CID 64978285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).