1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine

C10H22N4O2S — CID 63608690

IUPAC1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine
SMILESCC1CN(S(=O)(=O)N2CCNCC2)CCN1C
InChIInChI=1S/C10H22N4O2S/c1-10-9-14(8-7-12(10)2)17(15,16)13-5-3-11-4-6-13/h10-11H,3-9H2,1-2H3
InChIKeyVOEZSHCXWADFAM-UHFFFAOYSA-N
MW262.38 g/mol
LogP-1.23
Rot. Bonds2

About 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine

1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine (PubChem CID 63608690) has the molecular formula C10H22N4O2S and a molecular weight of 262.38 g/mol. Its IUPAC name is 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine.

Molecular Properties

Compound Name1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine
PubChem CID63608690
Molecular FormulaC10H22N4O2S
Molecular Weight262.38 g/mol
Exact Mass262.15
IUPAC Name1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine
SMILESCC1CN(S(=O)(=O)N2CCNCC2)CCN1C
InChIInChI=1S/C10H22N4O2S/c1-10-9-14(8-7-12(10)2)17(15,16)13-5-3-11-4-6-13/h10-11H,3-9H2,1-2H3
InChIKeyVOEZSHCXWADFAM-UHFFFAOYSA-N
XLogP-1.23
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine?
The IUPAC name of 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine (CID 63608690) is 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine.
What is the SMILES notation for 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine?
The canonical SMILES for 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine is CC1CN(S(=O)(=O)N2CCNCC2)CCN1C.
What is the InChIKey of 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine?
The InChIKey is VOEZSHCXWADFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2S/c1-10-9-14(8-7-12(10)2)17(15,16)13-5-3-11-4-6-13/h10-11H,3-9H2,1-2H3.
What are the key properties of 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine?
1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine has a molecular weight of 262.38 g/mol, XLogP of -1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-piperazin-1-ylsulfonylpiperazine is sourced from PubChem (CID 63608690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).