N-propan-2-ylcyclopentene-1-sulfonamide

C8H15NO2S — CID 155332301

IUPACN-propan-2-ylcyclopentene-1-sulfonamide
SMILESCC(C)NS(=O)(=O)C1=CCCC1
InChIInChI=1S/C8H15NO2S/c1-7(2)9-12(10,11)8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyIGWOYJAGWNEXGD-UHFFFAOYSA-N
MW189.28 g/mol
LogP1.38
Rot. Bonds3

About N-propan-2-ylcyclopentene-1-sulfonamide

N-propan-2-ylcyclopentene-1-sulfonamide (PubChem CID 155332301) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is N-propan-2-ylcyclopentene-1-sulfonamide.

Molecular Properties

Compound NameN-propan-2-ylcyclopentene-1-sulfonamide
PubChem CID155332301
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC NameN-propan-2-ylcyclopentene-1-sulfonamide
SMILESCC(C)NS(=O)(=O)C1=CCCC1
InChIInChI=1S/C8H15NO2S/c1-7(2)9-12(10,11)8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyIGWOYJAGWNEXGD-UHFFFAOYSA-N
XLogP1.38
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propan-2-ylcyclopentene-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-propan-2-ylcyclopentene-1-sulfonamide?
The IUPAC name of N-propan-2-ylcyclopentene-1-sulfonamide (CID 155332301) is N-propan-2-ylcyclopentene-1-sulfonamide.
What is the SMILES notation for N-propan-2-ylcyclopentene-1-sulfonamide?
The canonical SMILES for N-propan-2-ylcyclopentene-1-sulfonamide is CC(C)NS(=O)(=O)C1=CCCC1.
What is the InChIKey of N-propan-2-ylcyclopentene-1-sulfonamide?
The InChIKey is IGWOYJAGWNEXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c1-7(2)9-12(10,11)8-5-3-4-6-8/h5,7,9H,3-4,6H2,1-2H3.
What are the key properties of N-propan-2-ylcyclopentene-1-sulfonamide?
N-propan-2-ylcyclopentene-1-sulfonamide has a molecular weight of 189.28 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylcyclopentene-1-sulfonamide is sourced from PubChem (CID 155332301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).