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

C11H22N2O3 — CID 60636063

IUPAC2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCCOCC(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-2-15-10-11(14)12-4-3-5-13-6-8-16-9-7-13/h2-10H2,1H3,(H,12,14)
InChIKeyHWLXOPQZVNRANU-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.14
Rot. Bonds7

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

2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 60636063) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID60636063
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCCOCC(=O)NCCCN1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-2-15-10-11(14)12-4-3-5-13-6-8-16-9-7-13/h2-10H2,1H3,(H,12,14)
InChIKeyHWLXOPQZVNRANU-UHFFFAOYSA-N
XLogP-0.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3128224
N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
(6R)-6-methylmorpholin-3-one
CID 54310878
(6S)-6-methylmorpholin-3-one
CID 57516786
N-[3-(4-aminobutylamino)propyl]-2-methoxyacetamide;hydrochloride
CID 118721810
Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
2-Ethoxy-1-(piperazin-1-yl)ethan-1-one
CID 13715574
2,6-Dimethylmorpholin-3-one
CID 14243216
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
N-Methylmorpholine-2-carboxamide
CID 20377550
6-(Aminomethyl)morpholin-3-one hydrochloride
CID 22612261

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide (CID 60636063) is 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide is CCOCC(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is HWLXOPQZVNRANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-2-15-10-11(14)12-4-3-5-13-6-8-16-9-7-13/h2-10H2,1H3,(H,12,14).
What are the key properties of 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide?
2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 60636063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).