4-cyclopentylpiperidin-2-one

C10H17NO — CID 75132410

IUPAC4-cyclopentylpiperidin-2-one
SMILESO=C1CC(C2CCCC2)CCN1
InChIInChI=1S/C10H17NO/c12-10-7-9(5-6-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12)
InChIKeyUWKWGYBOXZEXTA-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds1

About 4-cyclopentylpiperidin-2-one

4-cyclopentylpiperidin-2-one (PubChem CID 75132410) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-cyclopentylpiperidin-2-one.

Molecular Properties

Compound Name4-cyclopentylpiperidin-2-one
PubChem CID75132410
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-cyclopentylpiperidin-2-one
SMILESO=C1CC(C2CCCC2)CCN1
InChIInChI=1S/C10H17NO/c12-10-7-9(5-6-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12)
InChIKeyUWKWGYBOXZEXTA-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 4-cyclopentylpiperidin-2-one?
The IUPAC name of 4-cyclopentylpiperidin-2-one (CID 75132410) is 4-cyclopentylpiperidin-2-one.
What is the SMILES notation for 4-cyclopentylpiperidin-2-one?
The canonical SMILES for 4-cyclopentylpiperidin-2-one is O=C1CC(C2CCCC2)CCN1.
What is the InChIKey of 4-cyclopentylpiperidin-2-one?
The InChIKey is UWKWGYBOXZEXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10-7-9(5-6-11-10)8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12).
What are the key properties of 4-cyclopentylpiperidin-2-one?
4-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 4-cyclopentylpiperidin-2-one is sourced from PubChem (CID 75132410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).