N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide

C13H23N3O3 — CID 18588527

IUPACN'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide
SMILESO=C(NCCN1CCOCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H23N3O3/c17-12(13(18)15-11-3-1-2-4-11)14-5-6-16-7-9-19-10-8-16/h11H,1-10H2,(H,14,17)(H,15,18)
InChIKeyGBIRZJDLQUOYLR-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.51
Rot. Bonds4

About N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide

N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide (PubChem CID 18588527) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide
PubChem CID18588527
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide
SMILESO=C(NCCN1CCOCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H23N3O3/c17-12(13(18)15-11-3-1-2-4-11)14-5-6-16-7-9-19-10-8-16/h11H,1-10H2,(H,14,17)(H,15,18)
InChIKeyGBIRZJDLQUOYLR-UHFFFAOYSA-N
XLogP-0.51
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide 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-N-(2-morpholin-4-ylethyl)oxamide?
The IUPAC name of N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide (CID 18588527) is N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide.
What is the SMILES notation for N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide?
The canonical SMILES for N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide is O=C(NCCN1CCOCC1)C(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide?
The InChIKey is GBIRZJDLQUOYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c17-12(13(18)15-11-3-1-2-4-11)14-5-6-16-7-9-19-10-8-16/h11H,1-10H2,(H,14,17)(H,15,18).
What are the key properties of N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide?
N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide has a molecular weight of 269.34 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-(2-morpholin-4-ylethyl)oxamide is sourced from PubChem (CID 18588527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).