5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline

C14H20ClNO2S — CID 81175102

IUPAC5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline
SMILESCC1CC(C)CC(S(=O)(=O)c2ccc(Cl)cc2N)C1
InChIInChI=1S/C14H20ClNO2S/c1-9-5-10(2)7-12(6-9)19(17,18)14-4-3-11(15)8-13(14)16/h3-4,8-10,12H,5-7,16H2,1-2H3
InChIKeyOOICVCQTJFINKE-UHFFFAOYSA-N
MW301.84 g/mol
LogP3.52
Rot. Bonds2

About 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline

5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline (PubChem CID 81175102) has the molecular formula C14H20ClNO2S and a molecular weight of 301.84 g/mol. Its IUPAC name is 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline.

Molecular Properties

Compound Name5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline
PubChem CID81175102
Molecular FormulaC14H20ClNO2S
Molecular Weight301.84 g/mol
Exact Mass301.09
IUPAC Name5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline
SMILESCC1CC(C)CC(S(=O)(=O)c2ccc(Cl)cc2N)C1
InChIInChI=1S/C14H20ClNO2S/c1-9-5-10(2)7-12(6-9)19(17,18)14-4-3-11(15)8-13(14)16/h3-4,8-10,12H,5-7,16H2,1-2H3
InChIKeyOOICVCQTJFINKE-UHFFFAOYSA-N
XLogP3.52
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.84
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline 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

5-chloro-2-cycloheptylsulfonylaniline
CID 82935028
2-(3,5-dimethylcyclohexyl)sulfonylaniline
CID 64729332
2-(3,5-dimethylcyclohexyl)sulfonyl-4-methoxyaniline
CID 81207066
4-(3,5-dimethylcyclohexyl)sulfonyl-3-methoxyaniline
CID 81207202
5-chloro-2-[(5-methyloxolan-2-yl)methylsulfonyl]aniline
CID 103143113
2-amino-4-chloro-N-(3,5-dimethylcyclohexyl)benzamide
CID 64734584
5-bromo-2-(3,4-dimethylcyclohexyl)sulfonylaniline
CID 81184934
4-chloro-2-(oxan-4-ylsulfonyl)aniline
CID 81180858
2-amino-4-chloro-N-cyclobutylbenzenesulfonamide
CID 62415700
5-chloro-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]aniline
CID 28605520
5-chloro-2-(2-methylpropylsulfonyl)aniline
CID 81175352
2-amino-4-(4-chlorophenoxy)-N-methylbenzenesulfonamide
CID 80646384

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline?
The IUPAC name of 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline (CID 81175102) is 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline.
What is the SMILES notation for 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline?
The canonical SMILES for 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline is CC1CC(C)CC(S(=O)(=O)c2ccc(Cl)cc2N)C1.
What is the InChIKey of 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline?
The InChIKey is OOICVCQTJFINKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO2S/c1-9-5-10(2)7-12(6-9)19(17,18)14-4-3-11(15)8-13(14)16/h3-4,8-10,12H,5-7,16H2,1-2H3.
What are the key properties of 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline?
5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline has a molecular weight of 301.84 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3,5-dimethylcyclohexyl)sulfonylaniline is sourced from PubChem (CID 81175102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).