5-cyclopentylpiperidin-2-one

C10H17NO — CID 166606710

IUPAC5-cyclopentylpiperidin-2-one
SMILESO=C1CCC(C2CCCC2)CN1
InChIInChI=1S/C10H17NO/c12-10-6-5-9(7-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12)
InChIKeyXJLVWAQGHNVYOE-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds1

About 5-cyclopentylpiperidin-2-one

5-cyclopentylpiperidin-2-one (PubChem CID 166606710) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 5-cyclopentylpiperidin-2-one.

Molecular Properties

Compound Name5-cyclopentylpiperidin-2-one
PubChem CID166606710
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name5-cyclopentylpiperidin-2-one
SMILESO=C1CCC(C2CCCC2)CN1
InChIInChI=1S/C10H17NO/c12-10-6-5-9(7-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12)
InChIKeyXJLVWAQGHNVYOE-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentylpiperidin-2-one?
The IUPAC name of 5-cyclopentylpiperidin-2-one (CID 166606710) is 5-cyclopentylpiperidin-2-one.
What is the SMILES notation for 5-cyclopentylpiperidin-2-one?
The canonical SMILES for 5-cyclopentylpiperidin-2-one is O=C1CCC(C2CCCC2)CN1.
What is the InChIKey of 5-cyclopentylpiperidin-2-one?
The InChIKey is XJLVWAQGHNVYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10-6-5-9(7-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12).
What are the key properties of 5-cyclopentylpiperidin-2-one?
5-cyclopentylpiperidin-2-one has a molecular weight of 167.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentylpiperidin-2-one is sourced from PubChem (CID 166606710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).