5-cyclopentyl-1-methylpiperidin-2-one

C11H19NO — CID 165415861

IUPAC5-cyclopentyl-1-methylpiperidin-2-one
SMILESCN1CC(C2CCCC2)CCC1=O
InChIInChI=1S/C11H19NO/c1-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyWRNFGHKFDRERBX-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.05
Rot. Bonds1

About 5-cyclopentyl-1-methylpiperidin-2-one

5-cyclopentyl-1-methylpiperidin-2-one (PubChem CID 165415861) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 5-cyclopentyl-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-cyclopentyl-1-methylpiperidin-2-one
PubChem CID165415861
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name5-cyclopentyl-1-methylpiperidin-2-one
SMILESCN1CC(C2CCCC2)CCC1=O
InChIInChI=1S/C11H19NO/c1-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyWRNFGHKFDRERBX-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1-methylpiperidin-2-one?
The IUPAC name of 5-cyclopentyl-1-methylpiperidin-2-one (CID 165415861) is 5-cyclopentyl-1-methylpiperidin-2-one.
What is the SMILES notation for 5-cyclopentyl-1-methylpiperidin-2-one?
The canonical SMILES for 5-cyclopentyl-1-methylpiperidin-2-one is CN1CC(C2CCCC2)CCC1=O.
What is the InChIKey of 5-cyclopentyl-1-methylpiperidin-2-one?
The InChIKey is WRNFGHKFDRERBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-12-8-10(6-7-11(12)13)9-4-2-3-5-9/h9-10H,2-8H2,1H3.
What are the key properties of 5-cyclopentyl-1-methylpiperidin-2-one?
5-cyclopentyl-1-methylpiperidin-2-one has a molecular weight of 181.28 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1-methylpiperidin-2-one is sourced from PubChem (CID 165415861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).