N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide

C13H24N2O2 — CID 47025120

IUPACN-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCC2)C(C)CO1
InChIInChI=1S/C13H24N2O2/c1-10-9-17-11(2)7-15(10)8-13(16)14-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyRXYZZDRNWCFDCD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.15
Rot. Bonds3

About N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide

N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide (PubChem CID 47025120) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide
PubChem CID47025120
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCC2)C(C)CO1
InChIInChI=1S/C13H24N2O2/c1-10-9-17-11(2)7-15(10)8-13(16)14-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyRXYZZDRNWCFDCD-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide 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 N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide (CID 47025120) is N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC2CCCC2)C(C)CO1.
What is the InChIKey of N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The InChIKey is RXYZZDRNWCFDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-9-17-11(2)7-15(10)8-13(16)14-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide?
N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 47025120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).