1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide

C11H15NO3S — CID 174760464

IUPAC1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CCO)CC1c1ccccc1
InChIInChI=1S/C11H15NO3S/c12-16(14,15)11(6-7-13)8-10(11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H2,12,14,15)
InChIKeyHERZHOCENYPRLG-UHFFFAOYSA-N
MW241.31 g/mol
LogP0.58
Rot. Bonds4

About 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide

1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide (PubChem CID 174760464) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide
PubChem CID174760464
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CCO)CC1c1ccccc1
InChIInChI=1S/C11H15NO3S/c12-16(14,15)11(6-7-13)8-10(11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H2,12,14,15)
InChIKeyHERZHOCENYPRLG-UHFFFAOYSA-N
XLogP0.58
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-hydroxyethyl)-2-phenylcyclopropane-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 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide?
The IUPAC name of 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide (CID 174760464) is 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide.
What is the SMILES notation for 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide?
The canonical SMILES for 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide is NS(=O)(=O)C1(CCO)CC1c1ccccc1.
What is the InChIKey of 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide?
The InChIKey is HERZHOCENYPRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c12-16(14,15)11(6-7-13)8-10(11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H2,12,14,15).
What are the key properties of 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide?
1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide has a molecular weight of 241.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-2-phenylcyclopropane-1-sulfonamide is sourced from PubChem (CID 174760464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).