N,N-dipropylpiperazine-1-sulfonamide

C10H23N3O2S — CID 28775662

IUPACN,N-dipropylpiperazine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H23N3O2S/c1-3-7-12(8-4-2)16(14,15)13-9-5-11-6-10-13/h11H,3-10H2,1-2H3
InChIKeyUHHDVPMEGINICA-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.26
Rot. Bonds6

About N,N-dipropylpiperazine-1-sulfonamide

N,N-dipropylpiperazine-1-sulfonamide (PubChem CID 28775662) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N,N-dipropylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dipropylpiperazine-1-sulfonamide
PubChem CID28775662
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN,N-dipropylpiperazine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H23N3O2S/c1-3-7-12(8-4-2)16(14,15)13-9-5-11-6-10-13/h11H,3-10H2,1-2H3
InChIKeyUHHDVPMEGINICA-UHFFFAOYSA-N
XLogP0.26
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropylpiperazine-1-sulfonamide?
The IUPAC name of N,N-dipropylpiperazine-1-sulfonamide (CID 28775662) is N,N-dipropylpiperazine-1-sulfonamide.
What is the SMILES notation for N,N-dipropylpiperazine-1-sulfonamide?
The canonical SMILES for N,N-dipropylpiperazine-1-sulfonamide is CCCN(CCC)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N,N-dipropylpiperazine-1-sulfonamide?
The InChIKey is UHHDVPMEGINICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-7-12(8-4-2)16(14,15)13-9-5-11-6-10-13/h11H,3-10H2,1-2H3.
What are the key properties of N,N-dipropylpiperazine-1-sulfonamide?
N,N-dipropylpiperazine-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 0.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylpiperazine-1-sulfonamide is sourced from PubChem (CID 28775662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).