N-(3-hydroxyphenyl)butane-1-sulfonamide

C10H15NO3S — CID 8834353

IUPACN-(3-hydroxyphenyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H15NO3S/c1-2-3-7-15(13,14)11-9-5-4-6-10(12)8-9/h4-6,8,11-12H,2-3,7H2,1H3
InChIKeyDAACRWIURMDCDD-UHFFFAOYSA-N
MW229.30 g/mol
LogP1.93
Rot. Bonds5

About N-(3-hydroxyphenyl)butane-1-sulfonamide

N-(3-hydroxyphenyl)butane-1-sulfonamide (PubChem CID 8834353) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)butane-1-sulfonamide
PubChem CID8834353
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-(3-hydroxyphenyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H15NO3S/c1-2-3-7-15(13,14)11-9-5-4-6-10(12)8-9/h4-6,8,11-12H,2-3,7H2,1H3
InChIKeyDAACRWIURMDCDD-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxyphenyl)butane-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-(3-hydroxyphenyl)butane-1-sulfonamide?
The IUPAC name of N-(3-hydroxyphenyl)butane-1-sulfonamide (CID 8834353) is N-(3-hydroxyphenyl)butane-1-sulfonamide.
What is the SMILES notation for N-(3-hydroxyphenyl)butane-1-sulfonamide?
The canonical SMILES for N-(3-hydroxyphenyl)butane-1-sulfonamide is CCCCS(=O)(=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)butane-1-sulfonamide?
The InChIKey is DAACRWIURMDCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-2-3-7-15(13,14)11-9-5-4-6-10(12)8-9/h4-6,8,11-12H,2-3,7H2,1H3.
What are the key properties of N-(3-hydroxyphenyl)butane-1-sulfonamide?
N-(3-hydroxyphenyl)butane-1-sulfonamide has a molecular weight of 229.30 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)butane-1-sulfonamide is sourced from PubChem (CID 8834353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).