N-cyclohexylpiperazine-1-sulfonamide

C10H21N3O2S — CID 28775583

IUPACN-cyclohexylpiperazine-1-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)N1CCNCC1
InChIInChI=1S/C10H21N3O2S/c14-16(15,13-8-6-11-7-9-13)12-10-4-2-1-3-5-10/h10-12H,1-9H2
InChIKeyLECPEZVDBBUYLZ-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.06
Rot. Bonds3

About N-cyclohexylpiperazine-1-sulfonamide

N-cyclohexylpiperazine-1-sulfonamide (PubChem CID 28775583) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-cyclohexylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexylpiperazine-1-sulfonamide
PubChem CID28775583
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-cyclohexylpiperazine-1-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)N1CCNCC1
InChIInChI=1S/C10H21N3O2S/c14-16(15,13-8-6-11-7-9-13)12-10-4-2-1-3-5-10/h10-12H,1-9H2
InChIKeyLECPEZVDBBUYLZ-UHFFFAOYSA-N
XLogP0.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylpiperazine-1-sulfonamide?
The IUPAC name of N-cyclohexylpiperazine-1-sulfonamide (CID 28775583) is N-cyclohexylpiperazine-1-sulfonamide.
What is the SMILES notation for N-cyclohexylpiperazine-1-sulfonamide?
The canonical SMILES for N-cyclohexylpiperazine-1-sulfonamide is O=S(=O)(NC1CCCCC1)N1CCNCC1.
What is the InChIKey of N-cyclohexylpiperazine-1-sulfonamide?
The InChIKey is LECPEZVDBBUYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c14-16(15,13-8-6-11-7-9-13)12-10-4-2-1-3-5-10/h10-12H,1-9H2.
What are the key properties of N-cyclohexylpiperazine-1-sulfonamide?
N-cyclohexylpiperazine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylpiperazine-1-sulfonamide is sourced from PubChem (CID 28775583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).