2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide

C9H18N2O4 — CID 103606655

IUPAC2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide
SMILESCOCCOCC(=O)NN1CCOCC1
InChIInChI=1S/C9H18N2O4/c1-13-6-7-15-8-9(12)10-11-2-4-14-5-3-11/h2-8H2,1H3,(H,10,12)
InChIKeyHRCIBORSQPPQMD-UHFFFAOYSA-N
MW218.25 g/mol
LogP-0.99
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide

2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide (PubChem CID 103606655) has the molecular formula C9H18N2O4 and a molecular weight of 218.25 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide
PubChem CID103606655
Molecular FormulaC9H18N2O4
Molecular Weight218.25 g/mol
Exact Mass218.13
IUPAC Name2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide
SMILESCOCCOCC(=O)NN1CCOCC1
InChIInChI=1S/C9H18N2O4/c1-13-6-7-15-8-9(12)10-11-2-4-14-5-3-11/h2-8H2,1H3,(H,10,12)
InChIKeyHRCIBORSQPPQMD-UHFFFAOYSA-N
XLogP-0.99
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 103606858
2-[2-(dihexylamino)-2-oxoethoxy]-N-morpholin-4-ylacetamide
CID 154701208
N-morpholin-4-yl-2-sulfanylacetamide
CID 83024350
2-chloro-N-morpholin-4-ylacetamide
CID 3653953
N-morpholin-4-yl-2-(propan-2-ylamino)acetamide
CID 83016590
2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide
CID 17443595
N-morpholin-4-yl-3-[3-(morpholin-4-ylamino)-3-oxopropyl]sulfanylpropanamide
CID 4586516
N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 129081938
2-(2-methoxyethoxy)acetohydrazide
CID 43237114
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide (CID 103606655) is 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide is COCCOCC(=O)NN1CCOCC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide?
The InChIKey is HRCIBORSQPPQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4/c1-13-6-7-15-8-9(12)10-11-2-4-14-5-3-11/h2-8H2,1H3,(H,10,12).
What are the key properties of 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide?
2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide has a molecular weight of 218.25 g/mol, XLogP of -0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-morpholin-4-ylacetamide is sourced from PubChem (CID 103606655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).