N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride

C15H26ClN3O3S — CID 120763279

IUPACN,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)N1CCNCC1c1ccccc1OC.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-4-17(5-2)22(19,20)18-11-10-16-12-14(18)13-8-6-7-9-15(13)21-3;/h6-9,14,16H,4-5,10-12H2,1-3H3;1H
InChIKeyYNYWCGPJNHQVSS-UHFFFAOYSA-N
MW363.91 g/mol
LogP1.65
Rot. Bonds6

About N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride

N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride (PubChem CID 120763279) has the molecular formula C15H26ClN3O3S and a molecular weight of 363.91 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride
PubChem CID120763279
Molecular FormulaC15H26ClN3O3S
Molecular Weight363.91 g/mol
Exact Mass363.14
IUPAC NameN,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)N1CCNCC1c1ccccc1OC.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-4-17(5-2)22(19,20)18-11-10-16-12-14(18)13-8-6-7-9-15(13)21-3;/h6-9,14,16H,4-5,10-12H2,1-3H3;1H
InChIKeyYNYWCGPJNHQVSS-UHFFFAOYSA-N
XLogP1.65
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.91
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-N-methyl-N-propan-2-ylpiperazine-1-sulfonamide
CID 120763359
2-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpiperazine;hydrochloride
CID 120763094
2-(2-methoxyphenyl)-1-(2-methylphenyl)sulfonylpiperazine;hydrochloride
CID 120763471
2-(2-methoxyphenyl)-1-piperidin-1-ylsulfonylpiperazine
CID 120763163
1-(cyclohexylmethylsulfonyl)-2-(2-methoxyphenyl)piperazine
CID 120763181
4-[2-(2-methoxyphenyl)piperazin-1-yl]sulfonylthiane 1,1-dioxide;hydrochloride
CID 120876689
1-(3-ethylphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine
CID 120763268
1-(2,4-difluorophenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120763166
2-(2-methoxyphenyl)-1-(oxan-3-ylsulfonyl)piperazine;hydrochloride
CID 120876675
1-(3-chloro-2-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120763415
2-(2-methoxyphenyl)-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperazine;hydrochloride
CID 120763011
(2S)-2-(2-methoxyphenyl)-1-pyridin-3-ylsulfonylpiperazine
CID 124971463

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride?
The IUPAC name of N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride (CID 120763279) is N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride.
What is the SMILES notation for N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride?
The canonical SMILES for N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride is CCN(CC)S(=O)(=O)N1CCNCC1c1ccccc1OC.Cl.
What is the InChIKey of N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride?
The InChIKey is YNYWCGPJNHQVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S.ClH/c1-4-17(5-2)22(19,20)18-11-10-16-12-14(18)13-8-6-7-9-15(13)21-3;/h6-9,14,16H,4-5,10-12H2,1-3H3;1H.
What are the key properties of N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride?
N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride has a molecular weight of 363.91 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-methoxyphenyl)piperazine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 120763279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).