cyclopentanone;piperidin-2-one

C10H17NO2 — CID 67858495

IUPACcyclopentanone;piperidin-2-one
SMILESO=C1CCCC1.O=C1CCCCN1
InChIInChI=1S/C5H9NO.C5H8O/c7-5-3-1-2-4-6-5;6-5-3-1-2-4-5/h1-4H2,(H,6,7);1-4H2
InChIKeyBCVYOMGUGHFGLU-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.42
Rot. Bonds

About cyclopentanone;piperidin-2-one

cyclopentanone;piperidin-2-one (PubChem CID 67858495) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is cyclopentanone;piperidin-2-one.

Molecular Properties

Compound Namecyclopentanone;piperidin-2-one
PubChem CID67858495
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Namecyclopentanone;piperidin-2-one
SMILESO=C1CCCC1.O=C1CCCCN1
InChIInChI=1S/C5H9NO.C5H8O/c7-5-3-1-2-4-6-5;6-5-3-1-2-4-5/h1-4H2,(H,6,7);1-4H2
InChIKeyBCVYOMGUGHFGLU-UHFFFAOYSA-N
XLogP1.42
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanone;piperidin-2-one?
The IUPAC name of cyclopentanone;piperidin-2-one (CID 67858495) is cyclopentanone;piperidin-2-one.
What is the SMILES notation for cyclopentanone;piperidin-2-one?
The canonical SMILES for cyclopentanone;piperidin-2-one is O=C1CCCC1.O=C1CCCCN1.
What is the InChIKey of cyclopentanone;piperidin-2-one?
The InChIKey is BCVYOMGUGHFGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.C5H8O/c7-5-3-1-2-4-6-5;6-5-3-1-2-4-5/h1-4H2,(H,6,7);1-4H2.
What are the key properties of cyclopentanone;piperidin-2-one?
cyclopentanone;piperidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanone;piperidin-2-one is sourced from PubChem (CID 67858495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).