1-cyclohexylsulfonylpiperazine

C10H20N2O2S — CID 61064759

IUPAC1-cyclohexylsulfonylpiperazine
SMILESO=S(=O)(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12/h10-11H,1-9H2
InChIKeyAYMKHHUHNCVVNU-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.55
Rot. Bonds2

About 1-cyclohexylsulfonylpiperazine

1-cyclohexylsulfonylpiperazine (PubChem CID 61064759) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-cyclohexylsulfonylpiperazine.

Molecular Properties

Compound Name1-cyclohexylsulfonylpiperazine
PubChem CID61064759
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name1-cyclohexylsulfonylpiperazine
SMILESO=S(=O)(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12/h10-11H,1-9H2
InChIKeyAYMKHHUHNCVVNU-UHFFFAOYSA-N
XLogP0.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylsulfonylpiperazine?
The IUPAC name of 1-cyclohexylsulfonylpiperazine (CID 61064759) is 1-cyclohexylsulfonylpiperazine.
What is the SMILES notation for 1-cyclohexylsulfonylpiperazine?
The canonical SMILES for 1-cyclohexylsulfonylpiperazine is O=S(=O)(C1CCCCC1)N1CCNCC1.
What is the InChIKey of 1-cyclohexylsulfonylpiperazine?
The InChIKey is AYMKHHUHNCVVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12/h10-11H,1-9H2.
What are the key properties of 1-cyclohexylsulfonylpiperazine?
1-cyclohexylsulfonylpiperazine has a molecular weight of 232.35 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylsulfonylpiperazine is sourced from PubChem (CID 61064759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).