N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide

C10H20N2O4 — CID 66428304

IUPACN-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCCOCCO
InChIInChI=1S/C10H20N2O4/c13-3-6-15-4-2-12-10(14)7-9-8-11-1-5-16-9/h9,11,13H,1-8H2,(H,12,14)
InChIKeyQMBYXELTXFLTAA-UHFFFAOYSA-N
MW232.28 g/mol
LogP-1.51
Rot. Bonds7

About N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide

N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66428304) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
PubChem CID66428304
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCCOCCO
InChIInChI=1S/C10H20N2O4/c13-3-6-15-4-2-12-10(14)7-9-8-11-1-5-16-9/h9,11,13H,1-8H2,(H,12,14)
InChIKeyQMBYXELTXFLTAA-UHFFFAOYSA-N
XLogP-1.51
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
2-morpholin-2-ylacetohydrazide
CID 66428542
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
N-(3-methylsulfinylbutyl)-2-morpholin-2-ylacetamide
CID 115740888
N-(2-cyanopropyl)-2-morpholin-2-ylacetamide
CID 66426825
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
CID 114151968
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
N-(2-methylsulfanylpropyl)-2-morpholin-2-ylacetamide
CID 102561586
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119865927

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide (CID 66428304) is N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)NCCOCCO.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is QMBYXELTXFLTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c13-3-6-15-4-2-12-10(14)7-9-8-11-1-5-16-9/h9,11,13H,1-8H2,(H,12,14).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide?
N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 232.28 g/mol, XLogP of -1.51, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).