N-(4-hydroxybutyl)cyclohexanesulfonamide

C10H21NO3S — CID 106843941

IUPACN-(4-hydroxybutyl)cyclohexanesulfonamide
SMILESO=S(=O)(NCCCCO)C1CCCCC1
InChIInChI=1S/C10H21NO3S/c12-9-5-4-8-11-15(13,14)10-6-2-1-3-7-10/h10-12H,1-9H2
InChIKeyUJSXAEDUGZHWHN-UHFFFAOYSA-N
MW235.35 g/mol
LogP1.01
Rot. Bonds6

About N-(4-hydroxybutyl)cyclohexanesulfonamide

N-(4-hydroxybutyl)cyclohexanesulfonamide (PubChem CID 106843941) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-(4-hydroxybutyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(4-hydroxybutyl)cyclohexanesulfonamide
PubChem CID106843941
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-(4-hydroxybutyl)cyclohexanesulfonamide
SMILESO=S(=O)(NCCCCO)C1CCCCC1
InChIInChI=1S/C10H21NO3S/c12-9-5-4-8-11-15(13,14)10-6-2-1-3-7-10/h10-12H,1-9H2
InChIKeyUJSXAEDUGZHWHN-UHFFFAOYSA-N
XLogP1.01
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(4-hydroxybutyl)cyclohexanesulfonamide 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-(6-aminohexyl)cyclohexanesulfonamide
CID 114008140
N-(6-bromohexyl)cyclohexanesulfonamide
CID 107848725
N-(4-aminobutyl)cyclopentanesulfonamide
CID 105360505
N-(3-aminopropyl)cyclopentanesulfonamide
CID 115752131
N-[3-(cyclopropylamino)propyl]cyclopentanesulfonamide
CID 105361362
N-[3-(2-bromoethoxy)propyl]cyclohexanesulfonamide
CID 106304856
3-(cyclohexylsulfonylamino)propanethioamide
CID 62667102
[5-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
CID 107319547
2-(cycloheptylsulfonylamino)acetic acid
CID 22441691
N-[3-(4-aminocyclohexyl)oxypropyl]cyclohexanesulfonamide
CID 63869838
N-(5-chloro-4-methylpentyl)cyclopentanesulfonamide
CID 106158932
N-(2-oxopropyl)cyclohexanesulfonamide
CID 64994168

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutyl)cyclohexanesulfonamide?
The IUPAC name of N-(4-hydroxybutyl)cyclohexanesulfonamide (CID 106843941) is N-(4-hydroxybutyl)cyclohexanesulfonamide.
What is the SMILES notation for N-(4-hydroxybutyl)cyclohexanesulfonamide?
The canonical SMILES for N-(4-hydroxybutyl)cyclohexanesulfonamide is O=S(=O)(NCCCCO)C1CCCCC1.
What is the InChIKey of N-(4-hydroxybutyl)cyclohexanesulfonamide?
The InChIKey is UJSXAEDUGZHWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c12-9-5-4-8-11-15(13,14)10-6-2-1-3-7-10/h10-12H,1-9H2.
What are the key properties of N-(4-hydroxybutyl)cyclohexanesulfonamide?
N-(4-hydroxybutyl)cyclohexanesulfonamide has a molecular weight of 235.35 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutyl)cyclohexanesulfonamide is sourced from PubChem (CID 106843941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).