N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide

C10H15NO3S — CID 52911551

IUPACN-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCc1cccc(O)c1
InChIInChI=1S/C10H15NO3S/c1-2-15(13,14)11-7-6-9-4-3-5-10(12)8-9/h3-5,8,11-12H,2,6-7H2,1H3
InChIKeyFCAUYNMOOWBGKG-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.87
Rot. Bonds5

About N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide

N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide (PubChem CID 52911551) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide
PubChem CID52911551
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCc1cccc(O)c1
InChIInChI=1S/C10H15NO3S/c1-2-15(13,14)11-7-6-9-4-3-5-10(12)8-9/h3-5,8,11-12H,2,6-7H2,1H3
InChIKeyFCAUYNMOOWBGKG-UHFFFAOYSA-N
XLogP0.87
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[3-(3-hydroxyphenyl)propyl]ethanesulfonamide
CID 110667285
N-[2-(3-hydroxyphenyl)ethyl]methanesulfonamide
CID 52911550
1-[3-(dimethylsulfamoylamino)propyl]-3-hydroxybenzene
CID 110667288
1-(3-hydroxyphenyl)-N-methylmethanesulfonamide
CID 170337441
N-[2-[(3R)-1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]ethyl]ethanesulfonamide
CID 95212770
N-[2-(3,5-difluorophenyl)ethyl]ethanesulfonamide
CID 62304575
3-[2-(prop-2-ynylamino)ethyl]phenol
CID 10921791
ethyl 2-[2-(3-hydroxyphenyl)ethylamino]-2-oxoacetate
CID 110481887
phenol;3-propylphenol
CID 66960022
N-[2-(3-hydroxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
CID 110483053
N-[2-(4-ethylsulfonylphenyl)ethyl]ethanesulfonamide
CID 110790721
N-[2-(3-methylphenyl)ethyl]-2-phenylethanesulfonamide
CID 110288627

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide?
The IUPAC name of N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide (CID 52911551) is N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide?
The canonical SMILES for N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide is CCS(=O)(=O)NCCc1cccc(O)c1.
What is the InChIKey of N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide?
The InChIKey is FCAUYNMOOWBGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-2-15(13,14)11-7-6-9-4-3-5-10(12)8-9/h3-5,8,11-12H,2,6-7H2,1H3.
What are the key properties of N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide?
N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide has a molecular weight of 229.30 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-hydroxyphenyl)ethyl]ethanesulfonamide is sourced from PubChem (CID 52911551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).