2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide

C12H24N2O4 — CID 103606858

IUPAC2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCOCCOCC(=O)NCCCN1CCOCC1
InChIInChI=1S/C12H24N2O4/c1-16-9-10-18-11-12(15)13-3-2-4-14-5-7-17-8-6-14/h2-11H2,1H3,(H,13,15)
InChIKeyXWJKWYLOQDSMSS-UHFFFAOYSA-N
MW260.33 g/mol
LogP-0.51
Rot. Bonds9

About 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide

2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 103606858) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID103606858
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC Name2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCOCCOCC(=O)NCCCN1CCOCC1
InChIInChI=1S/C12H24N2O4/c1-16-9-10-18-11-12(15)13-3-2-4-14-5-7-17-8-6-14/h2-11H2,1H3,(H,13,15)
InChIKeyXWJKWYLOQDSMSS-UHFFFAOYSA-N
XLogP-0.51
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 5-0.51
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-piperidin-1-ylpropyl)acetamide
CID 113220096
2-bromo-N-(3-morpholin-4-ylpropyl)acetamide
CID 52984035
2-(2-methoxyethylamino)-N-(4-morpholin-4-ylbutyl)acetamide;dihydrochloride
CID 119852507
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
2-[[amino-(3-morpholin-4-ylpropylamino)methylidene]amino]-N-(2-methoxyethyl)acetamide
CID 111037016
2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
CID 113223173
2-amino-3-methoxy-N-(3-morpholin-4-ylpropyl)propanamide
CID 81081646
1-(3-methoxypropyl)-3-(3-morpholin-4-ylpropyl)thiourea
CID 115570403
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide (CID 103606858) is 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide is COCCOCC(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is XWJKWYLOQDSMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c1-16-9-10-18-11-12(15)13-3-2-4-14-5-7-17-8-6-14/h2-11H2,1H3,(H,13,15).
What are the key properties of 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 260.33 g/mol, XLogP of -0.51, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 103606858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).