4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine

C15H23N3O4S — CID 124998775

IUPAC4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine
SMILESCOc1ccc([C@@H]2CNCCN2S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O4S/c1-21-14-4-2-13(3-5-14)15-12-16-6-7-18(15)23(19,20)17-8-10-22-11-9-17/h2-5,15-16H,6-12H2,1H3/t15-/m0/s1
InChIKeyRKBWJQIVSXDDRO-HNNXBMFYSA-N
MW341.43 g/mol
LogP0.22
Rot. Bonds4

About 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine

4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine (PubChem CID 124998775) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine
PubChem CID124998775
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Name4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine
SMILESCOc1ccc([C@@H]2CNCCN2S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O4S/c1-21-14-4-2-13(3-5-14)15-12-16-6-7-18(15)23(19,20)17-8-10-22-11-9-17/h2-5,15-16H,6-12H2,1H3/t15-/m0/s1
InChIKeyRKBWJQIVSXDDRO-HNNXBMFYSA-N
XLogP0.22
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(4-methoxyphenyl)azepan-1-yl]sulfonylmorpholine
CID 51335671
2-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]-1-morpholin-4-ylethanone
CID 125007525
4-(2-methylpiperazin-1-yl)sulfonylmorpholine
CID 62674194
4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylmorpholine
CID 51335623
2-(2-methoxyphenyl)-1-piperidin-1-ylsulfonylpiperazine
CID 120763163
4-[2-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethylmorpholine
CID 120763328
1-[4-[(2S)-2-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone
CID 125005845
2-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]-N,N-dimethylacetamide
CID 125001743
1-cyclopropylsulfonyl-2-(4-ethylphenyl)piperazine;hydrochloride
CID 120765370
(2R)-1-benzyl-2-(4-methoxyphenyl)piperazine
CID 99906556
2-(2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpiperazine;hydrochloride
CID 120763094
N-[(4-methoxyphenyl)methyl]morpholine-4-sulfonamide
CID 51335175

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine?
The IUPAC name of 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine (CID 124998775) is 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine.
What is the SMILES notation for 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine?
The canonical SMILES for 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine is COc1ccc([C@@H]2CNCCN2S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine?
The InChIKey is RKBWJQIVSXDDRO-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-21-14-4-2-13(3-5-14)15-12-16-6-7-18(15)23(19,20)17-8-10-22-11-9-17/h2-5,15-16H,6-12H2,1H3/t15-/m0/s1.
What are the key properties of 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine?
4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine has a molecular weight of 341.43 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-(4-methoxyphenyl)piperazin-1-yl]sulfonylmorpholine is sourced from PubChem (CID 124998775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).