5-(piperidine-1-carbonyl)pyrrolidin-2-one

C10H16N2O2 — CID 3042287

IUPAC5-(piperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCCCC2)N1
InChIInChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)
InChIKeyGOWRRBABHQUJMX-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.28
Rot. Bonds1

About 5-(piperidine-1-carbonyl)pyrrolidin-2-one

5-(piperidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 3042287) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-(piperidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(piperidine-1-carbonyl)pyrrolidin-2-one
PubChem CID3042287
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name5-(piperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCCCC2)N1
InChIInChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)
InChIKeyGOWRRBABHQUJMX-UHFFFAOYSA-N
XLogP0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(piperidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 5-(piperidine-1-carbonyl)pyrrolidin-2-one (CID 3042287) is 5-(piperidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(piperidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 5-(piperidine-1-carbonyl)pyrrolidin-2-one is O=C1CCC(C(=O)N2CCCCC2)N1.
What is the InChIKey of 5-(piperidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is GOWRRBABHQUJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13).
What are the key properties of 5-(piperidine-1-carbonyl)pyrrolidin-2-one?
5-(piperidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 3042287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).