1-(2-piperidin-4-ylethyl)pyrrolidin-2-one

C11H20N2O — CID 4712456

IUPAC1-(2-piperidin-4-ylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCC1CCNCC1
InChIInChI=1S/C11H20N2O/c14-11-2-1-8-13(11)9-5-10-3-6-12-7-4-10/h10,12H,1-9H2
InChIKeyVXEDMQRKJUGYBQ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds3

About 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one

1-(2-piperidin-4-ylethyl)pyrrolidin-2-one (PubChem CID 4712456) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-piperidin-4-ylethyl)pyrrolidin-2-one
PubChem CID4712456
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-(2-piperidin-4-ylethyl)pyrrolidin-2-one
SMILESO=C1CCCN1CCC1CCNCC1
InChIInChI=1S/C11H20N2O/c14-11-2-1-8-13(11)9-5-10-3-6-12-7-4-10/h10,12H,1-9H2
InChIKeyVXEDMQRKJUGYBQ-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one (CID 4712456) is 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one is O=C1CCCN1CCC1CCNCC1.
What is the InChIKey of 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one?
The InChIKey is VXEDMQRKJUGYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11-2-1-8-13(11)9-5-10-3-6-12-7-4-10/h10,12H,1-9H2.
What are the key properties of 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one?
1-(2-piperidin-4-ylethyl)pyrrolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 4712456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).