2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine

C11H23N3O2S — CID 62671714

IUPAC2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine
SMILESCC1CCCCN1S(=O)(=O)N1CCNCC1C
InChIInChI=1S/C11H23N3O2S/c1-10-5-3-4-7-13(10)17(15,16)14-8-6-12-9-11(14)2/h10-12H,3-9H2,1-2H3
InChIKeyZKLDEHWLJGDIJW-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.40
Rot. Bonds2

About 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine

2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine (PubChem CID 62671714) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine.

Molecular Properties

Compound Name2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine
PubChem CID62671714
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine
SMILESCC1CCCCN1S(=O)(=O)N1CCNCC1C
InChIInChI=1S/C11H23N3O2S/c1-10-5-3-4-7-13(10)17(15,16)14-8-6-12-9-11(14)2/h10-12H,3-9H2,1-2H3
InChIKeyZKLDEHWLJGDIJW-UHFFFAOYSA-N
XLogP0.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-pyrrolidin-1-ylsulfonylpiperazine;hydrochloride
CID 119969723
2,5-dimethyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine
CID 64979854
(2R)-2-methyl-1-(4-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
CID 120716948
(2R)-2-methyl-1-[(3S)-3-methylpiperidin-1-yl]sulfonylpiperazine
CID 124598606
1-(2-methylpiperidin-1-yl)sulfonylpiperidine-2-carboxylic acid
CID 43210809
ethyl 1-[(2S)-2-methylpiperazin-1-yl]sulfonylpyrrolidine-2-carboxylate
CID 82755269
2-methyl-1-(3-methylpiperidin-1-yl)sulfonylpiperazine;hydrochloride
CID 119970141
1-(2-methylpiperidin-1-yl)sulfonylpyrrolidine-2-carboxylic acid
CID 43210782
2-methyl-1-piperidin-1-ylsulfonylpiperidine
CID 60723774
4-(2-methylpiperazin-1-yl)sulfonylmorpholine
CID 62674194
(2R)-1-(cyclohexylmethylsulfonyl)-2-methylpiperazine;hydrochloride
CID 120717011
2-methyl-1,4-diazepane-1-sulfonamide
CID 130848433

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine?
The IUPAC name of 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine (CID 62671714) is 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine.
What is the SMILES notation for 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine?
The canonical SMILES for 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine is CC1CCCCN1S(=O)(=O)N1CCNCC1C.
What is the InChIKey of 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine?
The InChIKey is ZKLDEHWLJGDIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10-5-3-4-7-13(10)17(15,16)14-8-6-12-9-11(14)2/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine?
2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine has a molecular weight of 261.39 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine is sourced from PubChem (CID 62671714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).