2-[2-hydroxyethyl(methoxy)amino]ethanol

C5H13NO3 — CID 86719910

IUPAC2-[2-hydroxyethyl(methoxy)amino]ethanol
SMILESCON(CCO)CCO
InChIInChI=1S/C5H13NO3/c1-9-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKeyNMUUGKNJKWVGDC-UHFFFAOYSA-N
MW135.16 g/mol
LogP-1.17
Rot. Bonds5

About 2-[2-hydroxyethyl(methoxy)amino]ethanol

2-[2-hydroxyethyl(methoxy)amino]ethanol (PubChem CID 86719910) has the molecular formula C5H13NO3 and a molecular weight of 135.16 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methoxy)amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methoxy)amino]ethanol
PubChem CID86719910
Molecular FormulaC5H13NO3
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name2-[2-hydroxyethyl(methoxy)amino]ethanol
SMILESCON(CCO)CCO
InChIInChI=1S/C5H13NO3/c1-9-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKeyNMUUGKNJKWVGDC-UHFFFAOYSA-N
XLogP-1.17
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[methoxy(2-methylsulfanylethyl)amino]ethanol
CID 130737654
2-[2-(1,3-dioxolan-2-yl)ethyl-methoxyamino]ethanol
CID 130645018
3-[ethyl(methoxy)amino]propan-1-ol
CID 87086707
dihydroxy-[2-hydroxyethyl(trihydroxyphosphaniumylmethyl)amino]oxy-methylphosphanium
CID 89011196
2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
CID 175534139
2-[2-(dimethylamino)ethoxy-propylamino]ethanol
CID 87108609
methyl N-(2-hydroxyethyl)-N-methylcarbamate
CID 568300
2-[2,2-dimethoxyethyl(2-hydroxyethyl)amino]ethanol
CID 66222761
ethane;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 169191994
2-[bis(2-hydroxyethyl)amino]ethanol;propane
CID 160839946
CID 161066727
CID 161066727
copper;bis(2-(dimethylamino)ethanol)
CID 58904293

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methoxy)amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl(methoxy)amino]ethanol (CID 86719910) is 2-[2-hydroxyethyl(methoxy)amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl(methoxy)amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl(methoxy)amino]ethanol is CON(CCO)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(methoxy)amino]ethanol?
The InChIKey is NMUUGKNJKWVGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO3/c1-9-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3.
What are the key properties of 2-[2-hydroxyethyl(methoxy)amino]ethanol?
2-[2-hydroxyethyl(methoxy)amino]ethanol has a molecular weight of 135.16 g/mol, XLogP of -1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methoxy)amino]ethanol is sourced from PubChem (CID 86719910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).