1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine

C15H22ClNO3S — CID 11841663

IUPAC1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine
SMILESCOc1cc(C)c(Cl)cc1S(=O)(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C15H22ClNO3S/c1-10-5-11(2)9-17(8-10)21(18,19)15-7-13(16)12(3)6-14(15)20-4/h6-7,10-11H,5,8-9H2,1-4H3
InChIKeyDWEUXORARCXTKH-UHFFFAOYSA-N
MW331.87 g/mol
LogP3.32
Rot. Bonds3

About 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine

1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine (PubChem CID 11841663) has the molecular formula C15H22ClNO3S and a molecular weight of 331.87 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine.

Molecular Properties

Compound Name1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine
PubChem CID11841663
Molecular FormulaC15H22ClNO3S
Molecular Weight331.87 g/mol
Exact Mass331.10
IUPAC Name1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine
SMILESCOc1cc(C)c(Cl)cc1S(=O)(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C15H22ClNO3S/c1-10-5-11(2)9-17(8-10)21(18,19)15-7-13(16)12(3)6-14(15)20-4/h6-7,10-11H,5,8-9H2,1-4H3
InChIKeyDWEUXORARCXTKH-UHFFFAOYSA-N
XLogP3.32
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.87
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine 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 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The IUPAC name of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine (CID 11841663) is 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine.
What is the SMILES notation for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The canonical SMILES for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine is COc1cc(C)c(Cl)cc1S(=O)(=O)N1CC(C)CC(C)C1.
What is the InChIKey of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The InChIKey is DWEUXORARCXTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO3S/c1-10-5-11(2)9-17(8-10)21(18,19)15-7-13(16)12(3)6-14(15)20-4/h6-7,10-11H,5,8-9H2,1-4H3.
What are the key properties of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine has a molecular weight of 331.87 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine is sourced from PubChem (CID 11841663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).