1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride

C10H22ClN3O2S — CID 119961883

IUPAC1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
SMILESCC1CCCN(S(=O)(=O)N2CCNCC2)C1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-10-3-2-6-13(9-10)16(14,15)12-7-4-11-5-8-12;/h10-11H,2-9H2,1H3;1H
InChIKeyGOXZBACMQLPVRQ-UHFFFAOYSA-N
MW283.82 g/mol
LogP0.29
Rot. Bonds2

About 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride

1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride (PubChem CID 119961883) has the molecular formula C10H22ClN3O2S and a molecular weight of 283.82 g/mol. Its IUPAC name is 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
PubChem CID119961883
Molecular FormulaC10H22ClN3O2S
Molecular Weight283.82 g/mol
Exact Mass283.11
IUPAC Name1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
SMILESCC1CCCN(S(=O)(=O)N2CCNCC2)C1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-10-3-2-6-13(9-10)16(14,15)12-7-4-11-5-8-12;/h10-11H,2-9H2,1H3;1H
InChIKeyGOXZBACMQLPVRQ-UHFFFAOYSA-N
XLogP0.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.82
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-methyl-1-(3-methylpiperidin-1-yl)sulfonylpiperazine
CID 104975049
2-methyl-1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
CID 119970141
1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylpiperazine
CID 28775925
(2R)-2-methyl-1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperazine
CID 124598606
(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119962874
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpiperidin-3-ol
CID 107225019
1-(3-methylpiperidin-1-yl)sulfonylpiperidin-3-ol
CID 43503036
1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine
CID 63608690
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 115302221
2,6-dimethyl-4-piperazin-1-ylsulfonylmorpholine;hydrochloride
CID 119961532
molecular hydrogen;1-piperazin-1-ylsulfonylazepane;hydrochloride
CID 43842038
3-methyl-1-piperazin-1-ylsulfonylpiperidin-4-ol
CID 114679039

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride?
The IUPAC name of 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride (CID 119961883) is 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride.
What is the SMILES notation for 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride?
The canonical SMILES for 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride is CC1CCCN(S(=O)(=O)N2CCNCC2)C1.Cl.
What is the InChIKey of 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride?
The InChIKey is GOXZBACMQLPVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S.ClH/c1-10-3-2-6-13(9-10)16(14,15)12-7-4-11-5-8-12;/h10-11H,2-9H2,1H3;1H.
What are the key properties of 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride?
1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride has a molecular weight of 283.82 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride is sourced from PubChem (CID 119961883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).