(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide

C11H23NO2S — CID 143635908

IUPAC(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide
SMILESC/C=C(/C(C)C)S(=O)(=O)N(CC)CCC
InChIInChI=1S/C11H23NO2S/c1-6-9-12(8-3)15(13,14)11(7-2)10(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyZQCBNWVMLVTKSW-XFFZJAGNSA-N
MW233.38 g/mol
LogP2.61
Rot. Bonds6

About (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide

(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide (PubChem CID 143635908) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide.

Molecular Properties

Compound Name(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide
PubChem CID143635908
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC Name(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide
SMILESC/C=C(/C(C)C)S(=O)(=O)N(CC)CCC
InChIInChI=1S/C11H23NO2S/c1-6-9-12(8-3)15(13,14)11(7-2)10(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyZQCBNWVMLVTKSW-XFFZJAGNSA-N
XLogP2.61
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-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 (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide?
The IUPAC name of (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide (CID 143635908) is (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide.
What is the SMILES notation for (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide?
The canonical SMILES for (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide is C/C=C(/C(C)C)S(=O)(=O)N(CC)CCC.
What is the InChIKey of (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide?
The InChIKey is ZQCBNWVMLVTKSW-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-6-9-12(8-3)15(13,14)11(7-2)10(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-.
What are the key properties of (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide?
(Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.61, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-4-methyl-N-propylpent-2-ene-3-sulfonamide is sourced from PubChem (CID 143635908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).