5-(cyclopentylmethylamino)piperidin-2-one

C11H20N2O — CID 63661692

IUPAC5-(cyclopentylmethylamino)piperidin-2-one
SMILESO=C1CCC(NCC2CCCC2)CN1
InChIInChI=1S/C11H20N2O/c14-11-6-5-10(8-13-11)12-7-9-3-1-2-4-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyRIKJKFBYYKKEIX-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds3

About 5-(cyclopentylmethylamino)piperidin-2-one

5-(cyclopentylmethylamino)piperidin-2-one (PubChem CID 63661692) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 5-(cyclopentylmethylamino)piperidin-2-one.

Molecular Properties

Compound Name5-(cyclopentylmethylamino)piperidin-2-one
PubChem CID63661692
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name5-(cyclopentylmethylamino)piperidin-2-one
SMILESO=C1CCC(NCC2CCCC2)CN1
InChIInChI=1S/C11H20N2O/c14-11-6-5-10(8-13-11)12-7-9-3-1-2-4-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyRIKJKFBYYKKEIX-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(cyclopentylmethylamino)piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylmethylamino)piperidin-2-one?
The IUPAC name of 5-(cyclopentylmethylamino)piperidin-2-one (CID 63661692) is 5-(cyclopentylmethylamino)piperidin-2-one.
What is the SMILES notation for 5-(cyclopentylmethylamino)piperidin-2-one?
The canonical SMILES for 5-(cyclopentylmethylamino)piperidin-2-one is O=C1CCC(NCC2CCCC2)CN1.
What is the InChIKey of 5-(cyclopentylmethylamino)piperidin-2-one?
The InChIKey is RIKJKFBYYKKEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11-6-5-10(8-13-11)12-7-9-3-1-2-4-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of 5-(cyclopentylmethylamino)piperidin-2-one?
5-(cyclopentylmethylamino)piperidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylmethylamino)piperidin-2-one is sourced from PubChem (CID 63661692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).