3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one

C11H20N2O2 — CID 65050546

IUPAC3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one
SMILESCN1CCC(OC2(CN)CCCC2)C1=O
InChIInChI=1S/C11H20N2O2/c1-13-7-4-9(10(13)14)15-11(8-12)5-2-3-6-11/h9H,2-8,12H2,1H3
InChIKeyUAXCKIPEEQAMPE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.51
Rot. Bonds3

About 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one

3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one (PubChem CID 65050546) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one.

Molecular Properties

Compound Name3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one
PubChem CID65050546
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one
SMILESCN1CCC(OC2(CN)CCCC2)C1=O
InChIInChI=1S/C11H20N2O2/c1-13-7-4-9(10(13)14)15-11(8-12)5-2-3-6-11/h9H,2-8,12H2,1H3
InChIKeyUAXCKIPEEQAMPE-UHFFFAOYSA-N
XLogP0.51
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-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 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one?
The IUPAC name of 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one (CID 65050546) is 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one.
What is the SMILES notation for 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one?
The canonical SMILES for 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one is CN1CCC(OC2(CN)CCCC2)C1=O.
What is the InChIKey of 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one?
The InChIKey is UAXCKIPEEQAMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13-7-4-9(10(13)14)15-11(8-12)5-2-3-6-11/h9H,2-8,12H2,1H3.
What are the key properties of 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one?
3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)cyclopentyl]oxy-1-methylpyrrolidin-2-one is sourced from PubChem (CID 65050546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).