N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide

C11H20N2O3 — CID 66428091

IUPACN-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide
SMILESC=COCCCNC(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O3/c1-2-15-6-3-4-13-11(14)8-10-9-12-5-7-16-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyWLPLATDCRLFYPC-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.03
Rot. Bonds7

About N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide

N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide (PubChem CID 66428091) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide
PubChem CID66428091
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide
SMILESC=COCCCNC(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O3/c1-2-15-6-3-4-13-11(14)8-10-9-12-5-7-16-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyWLPLATDCRLFYPC-UHFFFAOYSA-N
XLogP0.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide 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-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide (CID 66428091) is N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide is C=COCCCNC(=O)CC1CNCCO1.
What is the InChIKey of N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide?
The InChIKey is WLPLATDCRLFYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-15-6-3-4-13-11(14)8-10-9-12-5-7-16-10/h2,10,12H,1,3-9H2,(H,13,14).
What are the key properties of N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide?
N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide has a molecular weight of 228.29 g/mol, XLogP of 0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethenoxypropyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).