1-(2,5-dimethoxyphenyl)sulfonylpiperazine

C12H18N2O4S — CID 2758389

IUPAC1-(2,5-dimethoxyphenyl)sulfonylpiperazine
SMILESCOc1ccc(OC)c(S(=O)(=O)N2CCNCC2)c1
InChIInChI=1S/C12H18N2O4S/c1-17-10-3-4-11(18-2)12(9-10)19(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
InChIKeyCTLQZVODPMGFBU-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.30
Rot. Bonds4

About 1-(2,5-dimethoxyphenyl)sulfonylpiperazine

1-(2,5-dimethoxyphenyl)sulfonylpiperazine (PubChem CID 2758389) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)sulfonylpiperazine.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)sulfonylpiperazine
PubChem CID2758389
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name1-(2,5-dimethoxyphenyl)sulfonylpiperazine
SMILESCOc1ccc(OC)c(S(=O)(=O)N2CCNCC2)c1
InChIInChI=1S/C12H18N2O4S/c1-17-10-3-4-11(18-2)12(9-10)19(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
InChIKeyCTLQZVODPMGFBU-UHFFFAOYSA-N
XLogP0.30
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-((4-Methoxyphenyl)sulfonyl)piperazine
CID 797560
1-[(4-Methoxyphenyl)sulfonyl]-4-methylpiperazine
CID 676048
1-Ethyl-4-(4-methoxyphenyl)sulfonylpiperazine
CID 843240
N-ethyl-2,5-dimethoxybenzenesulfonamide
CID 729552
2,5-dimethoxy-N-methylbenzene-1-sulfonamide
CID 768903
2,5-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide
CID 2931143
2-[(2,5-Dimethoxyphenyl)sulfonyl]octahydropyrrolo[1,2-a]pyrazine
CID 6466395
5-Fluoro-2-methoxy-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
CID 6487446
Ethyl 4-[(2,5-diethoxyphenyl)sulfonyl]piperazine-1-carboxylate
CID 1260938
N-[(3R)-1-cyano-3-pyrrolidinyl]-2,5-bis(methyloxy)benzenesulfonamide
CID 44464926
N-[(3R,5S)-1-Cyano-5-methyl-3-pyrrolidinyl]-2,5-bis(methyloxy)benzenesulfonamide
CID 53318818
N-[2-(Diethylamino)ethyl]-3-Methoxy-Benzenesulfonamide
CID 71677774

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)sulfonylpiperazine?
The IUPAC name of 1-(2,5-dimethoxyphenyl)sulfonylpiperazine (CID 2758389) is 1-(2,5-dimethoxyphenyl)sulfonylpiperazine.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)sulfonylpiperazine?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)sulfonylpiperazine is COc1ccc(OC)c(S(=O)(=O)N2CCNCC2)c1.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)sulfonylpiperazine?
The InChIKey is CTLQZVODPMGFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-17-10-3-4-11(18-2)12(9-10)19(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3.
What are the key properties of 1-(2,5-dimethoxyphenyl)sulfonylpiperazine?
1-(2,5-dimethoxyphenyl)sulfonylpiperazine has a molecular weight of 286.35 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)sulfonylpiperazine is sourced from PubChem (CID 2758389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).