2-(2-morpholin-4-ylethylamino)ethanol

C8H18N2O2 — CID 18936153

IUPAC2-(2-morpholin-4-ylethylamino)ethanol
SMILESOCCNCCN1CCOCC1
InChIInChI=1S/C8H18N2O2/c11-6-2-9-1-3-10-4-7-12-8-5-10/h9,11H,1-8H2
InChIKeyCZAIZYXGORRFQA-UHFFFAOYSA-N
MW174.24 g/mol
LogP-1.10
Rot. Bonds5

About 2-(2-morpholin-4-ylethylamino)ethanol

2-(2-morpholin-4-ylethylamino)ethanol (PubChem CID 18936153) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)ethanol.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)ethanol
PubChem CID18936153
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(2-morpholin-4-ylethylamino)ethanol
SMILESOCCNCCN1CCOCC1
InChIInChI=1S/C8H18N2O2/c11-6-2-9-1-3-10-4-7-12-8-5-10/h9,11H,1-8H2
InChIKeyCZAIZYXGORRFQA-UHFFFAOYSA-N
XLogP-1.10
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-Hydroxyethyl)piperazine
CID 7677
1-[2-(2-Hydroxyethoxy)ethyl]piperazine
CID 139436
2,2'-((2-((2-Hydroxyethyl)amino)ethyl)imino)bisethanol
CID 108950
Methyl(2-(morpholin-4-yl)ethyl)amine
CID 14979282
2-(2-{[2-(Dimethylamino)ethyl]amino}ethoxy)ethan-1-ol
CID 50988953
1-(2-Ethoxyethyl)piperazine
CID 2734643
2-((2-Aminoethyl)(2-((2-hydroxyethyl)amino)ethyl)amino)ethanol
CID 162390
N-(2-(4-Morpholinyl)ethyl)ethylenediamine
CID 79726
4-((2-Aminoethoxy)ethyl)morpholine
CID 88410
1-(2-Propoxyethyl)piperazine
CID 2760475
2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride
CID 3020606
N-Ethyl-2-(morpholin-4-yl)ethan-1-amine
CID 14518967

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)ethanol?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)ethanol (CID 18936153) is 2-(2-morpholin-4-ylethylamino)ethanol.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)ethanol?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)ethanol is OCCNCCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)ethanol?
The InChIKey is CZAIZYXGORRFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c11-6-2-9-1-3-10-4-7-12-8-5-10/h9,11H,1-8H2.
What are the key properties of 2-(2-morpholin-4-ylethylamino)ethanol?
2-(2-morpholin-4-ylethylamino)ethanol has a molecular weight of 174.24 g/mol, XLogP of -1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)ethanol is sourced from PubChem (CID 18936153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).