N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide

C11H15NO3S — CID 81259195

IUPACN-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
SMILESO=S(=O)(NCC1CCC1)c1cccc(O)c1
InChIInChI=1S/C11H15NO3S/c13-10-5-2-6-11(7-10)16(14,15)12-8-9-3-1-4-9/h2,5-7,9,12-13H,1,3-4,8H2
InChIKeySVADBTAUKYYERC-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.47
Rot. Bonds4

About N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide

N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide (PubChem CID 81259195) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
PubChem CID81259195
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC NameN-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
SMILESO=S(=O)(NCC1CCC1)c1cccc(O)c1
InChIInChI=1S/C11H15NO3S/c13-10-5-2-6-11(7-10)16(14,15)12-8-9-3-1-4-9/h2,5-7,9,12-13H,1,3-4,8H2
InChIKeySVADBTAUKYYERC-UHFFFAOYSA-N
XLogP1.47
TPSA66.40 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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide 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

3-chloro-N-(cyclopentylmethyl)benzenesulfonamide
CID 43066015
3-(cyclopentylmethylsulfamoyl)benzenesulfonyl chloride
CID 43371192
N-[(2,2-dimethylcyclopropyl)methyl]-3-hydroxybenzenesulfonamide
CID 114108635
3-cyano-N-(cycloheptylmethyl)benzenesulfonamide
CID 3671266
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342
3-(aminomethyl)-N-(cyclopropylmethyl)benzenesulfonamide
CID 16794301
2-N,7-N-bis(cyclobutylmethyl)-9-hydroxyiminofluorene-2,7-disulfonamide
CID 165385489
N-[(3-aminocyclohexyl)methyl]-3-methylbenzenesulfonamide
CID 106126034
N-(cyclobutylmethyl)-4-hydrazinylbenzenesulfonamide
CID 43455189
2-N,7-N-bis(cyclopentylmethyl)-9-oxofluorene-2,7-disulfonamide
CID 172697362
4-(cyclobutylmethylsulfamoyl)benzoic acid
CID 43275322
2-N,7-N-bis(cyclohexylmethyl)-9-oxofluorene-2,7-disulfonamide
CID 136590042

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide?
The IUPAC name of N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide (CID 81259195) is N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide.
What is the SMILES notation for N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide?
The canonical SMILES for N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide is O=S(=O)(NCC1CCC1)c1cccc(O)c1.
What is the InChIKey of N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide?
The InChIKey is SVADBTAUKYYERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c13-10-5-2-6-11(7-10)16(14,15)12-8-9-3-1-4-9/h2,5-7,9,12-13H,1,3-4,8H2.
What are the key properties of N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide?
N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide has a molecular weight of 241.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide is sourced from PubChem (CID 81259195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).