2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide

C12H24N2O3 — CID 78787184

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C12H24N2O3/c1-10-7-14(8-11(2)17-10)9-12(15)13-5-4-6-16-3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyGBLDBTHOTWMOMK-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds6

About 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide (PubChem CID 78787184) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide
PubChem CID78787184
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)CN1CC(C)OC(C)C1
InChIInChI=1S/C12H24N2O3/c1-10-7-14(8-11(2)17-10)9-12(15)13-5-4-6-16-3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyGBLDBTHOTWMOMK-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-(3-methoxypropyl)acetamide
CID 79410145
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-(2-methoxyethyl)acetamide
CID 102935622
N-(3-methoxypropyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 78787278
2-(2,6-dimethylmorpholin-4-yl)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 87012344
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(3-methoxypropyl)acetamide
CID 115301859
methyl 1-[2-(3-methoxypropylamino)-2-oxoethyl]pyrrolidine-3-carboxylate
CID 112730658
2-[2-(hydroxymethyl)morpholin-4-yl]-N-(3-methoxypropyl)acetamide
CID 79840477
2-[3-(4-acetylpiperazin-1-yl)-4-methylpyrrolidin-1-yl]-N-(3-methoxypropyl)acetamide
CID 71872029
(2R,6R)-N-(3-methoxypropyl)-2,6-dimethylmorpholine-4-carbothioamide
CID 51389640
N-(3-methoxypropyl)-2,6-dimethylmorpholine-4-carbothioamide
CID 4767625
N-(3-methoxypropyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]acetamide
CID 55432329
2-(3-aminopiperidin-1-yl)-N-(3-methoxypropyl)acetamide
CID 61295530

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide (CID 78787184) is 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide is COCCCNC(=O)CN1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide?
The InChIKey is GBLDBTHOTWMOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-10-7-14(8-11(2)17-10)9-12(15)13-5-4-6-16-3/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 78787184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).