2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one

C15H25NO3S — CID 105361187

IUPAC2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one
SMILESO=C1CCCC1C1CCCCN1S(=O)(=O)C1CCCC1
InChIInChI=1S/C15H25NO3S/c17-15-10-5-8-13(15)14-9-3-4-11-16(14)20(18,19)12-6-1-2-7-12/h12-14H,1-11H2
InChIKeyAJYSXHDAOMWXPB-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.48
Rot. Bonds3

About 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one

2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one (PubChem CID 105361187) has the molecular formula C15H25NO3S and a molecular weight of 299.44 g/mol. Its IUPAC name is 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one
PubChem CID105361187
Molecular FormulaC15H25NO3S
Molecular Weight299.44 g/mol
Exact Mass299.16
IUPAC Name2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one
SMILESO=C1CCCC1C1CCCCN1S(=O)(=O)C1CCCC1
InChIInChI=1S/C15H25NO3S/c17-15-10-5-8-13(15)14-9-3-4-11-16(14)20(18,19)12-6-1-2-7-12/h12-14H,1-11H2
InChIKeyAJYSXHDAOMWXPB-UHFFFAOYSA-N
XLogP2.48
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one 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 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one?
The IUPAC name of 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one (CID 105361187) is 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one.
What is the SMILES notation for 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one?
The canonical SMILES for 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one is O=C1CCCC1C1CCCCN1S(=O)(=O)C1CCCC1.
What is the InChIKey of 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one?
The InChIKey is AJYSXHDAOMWXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3S/c17-15-10-5-8-13(15)14-9-3-4-11-16(14)20(18,19)12-6-1-2-7-12/h12-14H,1-11H2.
What are the key properties of 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one?
2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one has a molecular weight of 299.44 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylsulfonylpiperidin-2-yl)cyclopentan-1-one is sourced from PubChem (CID 105361187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).