4-(2-cyclopropylsulfonylethyl)piperidine

C10H19NO2S — CID 84683146

IUPAC4-(2-cyclopropylsulfonylethyl)piperidine
SMILESO=S(=O)(CCC1CCNCC1)C1CC1
InChIInChI=1S/C10H19NO2S/c12-14(13,10-1-2-10)8-5-9-3-6-11-7-4-9/h9-11H,1-8H2
InChIKeyWJQLJMMREUELED-UHFFFAOYSA-N
MW217.33 g/mol
LogP0.95
Rot. Bonds4

About 4-(2-cyclopropylsulfonylethyl)piperidine

4-(2-cyclopropylsulfonylethyl)piperidine (PubChem CID 84683146) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-(2-cyclopropylsulfonylethyl)piperidine.

Molecular Properties

Compound Name4-(2-cyclopropylsulfonylethyl)piperidine
PubChem CID84683146
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name4-(2-cyclopropylsulfonylethyl)piperidine
SMILESO=S(=O)(CCC1CCNCC1)C1CC1
InChIInChI=1S/C10H19NO2S/c12-14(13,10-1-2-10)8-5-9-3-6-11-7-4-9/h9-11H,1-8H2
InChIKeyWJQLJMMREUELED-UHFFFAOYSA-N
XLogP0.95
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylsulfonylethyl)piperidine?
The IUPAC name of 4-(2-cyclopropylsulfonylethyl)piperidine (CID 84683146) is 4-(2-cyclopropylsulfonylethyl)piperidine.
What is the SMILES notation for 4-(2-cyclopropylsulfonylethyl)piperidine?
The canonical SMILES for 4-(2-cyclopropylsulfonylethyl)piperidine is O=S(=O)(CCC1CCNCC1)C1CC1.
What is the InChIKey of 4-(2-cyclopropylsulfonylethyl)piperidine?
The InChIKey is WJQLJMMREUELED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-14(13,10-1-2-10)8-5-9-3-6-11-7-4-9/h9-11H,1-8H2.
What are the key properties of 4-(2-cyclopropylsulfonylethyl)piperidine?
4-(2-cyclopropylsulfonylethyl)piperidine has a molecular weight of 217.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylsulfonylethyl)piperidine is sourced from PubChem (CID 84683146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).