N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide

C10H23N3O3S — CID 61251786

IUPACN-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H23N3O3S/c1-4-13(10(2)9-16-3)17(14,15)12-7-5-11-6-8-12/h10-11H,4-9H2,1-3H3
InChIKeyRZZHUMVEKYIVCJ-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.51
Rot. Bonds6

About N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide

N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide (PubChem CID 61251786) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide
PubChem CID61251786
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H23N3O3S/c1-4-13(10(2)9-16-3)17(14,15)12-7-5-11-6-8-12/h10-11H,4-9H2,1-3H3
InChIKeyRZZHUMVEKYIVCJ-UHFFFAOYSA-N
XLogP-0.51
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide?
The IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide (CID 61251786) is N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide is CCN(C(C)COC)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide?
The InChIKey is RZZHUMVEKYIVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-4-13(10(2)9-16-3)17(14,15)12-7-5-11-6-8-12/h10-11H,4-9H2,1-3H3.
What are the key properties of N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide?
N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methoxypropan-2-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 61251786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).