1-cyclopentyl-5-hydroxypiperidin-2-one

C10H17NO2 — CID 117013873

IUPAC1-cyclopentyl-5-hydroxypiperidin-2-one
SMILESO=C1CCC(O)CN1C1CCCC1
InChIInChI=1S/C10H17NO2/c12-9-5-6-10(13)11(7-9)8-3-1-2-4-8/h8-9,12H,1-7H2
InChIKeyQYUUJNDYPWQISO-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.91
Rot. Bonds1

About 1-cyclopentyl-5-hydroxypiperidin-2-one

1-cyclopentyl-5-hydroxypiperidin-2-one (PubChem CID 117013873) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-cyclopentyl-5-hydroxypiperidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-5-hydroxypiperidin-2-one
PubChem CID117013873
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-cyclopentyl-5-hydroxypiperidin-2-one
SMILESO=C1CCC(O)CN1C1CCCC1
InChIInChI=1S/C10H17NO2/c12-9-5-6-10(13)11(7-9)8-3-1-2-4-8/h8-9,12H,1-7H2
InChIKeyQYUUJNDYPWQISO-UHFFFAOYSA-N
XLogP0.91
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-hydroxypiperidin-2-one?
The IUPAC name of 1-cyclopentyl-5-hydroxypiperidin-2-one (CID 117013873) is 1-cyclopentyl-5-hydroxypiperidin-2-one.
What is the SMILES notation for 1-cyclopentyl-5-hydroxypiperidin-2-one?
The canonical SMILES for 1-cyclopentyl-5-hydroxypiperidin-2-one is O=C1CCC(O)CN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-hydroxypiperidin-2-one?
The InChIKey is QYUUJNDYPWQISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-9-5-6-10(13)11(7-9)8-3-1-2-4-8/h8-9,12H,1-7H2.
What are the key properties of 1-cyclopentyl-5-hydroxypiperidin-2-one?
1-cyclopentyl-5-hydroxypiperidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-hydroxypiperidin-2-one is sourced from PubChem (CID 117013873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).