2-[2-[hydroxy(methyl)amino]ethylamino]ethanol

C5H14N2O2 — CID 142832641

IUPAC2-[2-[hydroxy(methyl)amino]ethylamino]ethanol
SMILESCN(O)CCNCCO
InChIInChI=1S/C5H14N2O2/c1-7(9)4-2-6-3-5-8/h6,8-9H,2-5H2,1H3
InChIKeyTULOFCBFZDXKRU-UHFFFAOYSA-N
MW134.18 g/mol
LogP-1.11
Rot. Bonds5

About 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol

2-[2-[hydroxy(methyl)amino]ethylamino]ethanol (PubChem CID 142832641) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-[hydroxy(methyl)amino]ethylamino]ethanol
PubChem CID142832641
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Name2-[2-[hydroxy(methyl)amino]ethylamino]ethanol
SMILESCN(O)CCNCCO
InChIInChI=1S/C5H14N2O2/c1-7(9)4-2-6-3-5-8/h6,8-9H,2-5H2,1H3
InChIKeyTULOFCBFZDXKRU-UHFFFAOYSA-N
XLogP-1.11
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
CID 62641213
2-[3-(dimethylamino)propylamino]ethanol;dihydrochloride
CID 21254466
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-(2-hydroxyethylamino)ethanol
CID 159800308
2-[2-(2-hydroxyethylamino)ethylamino]ethanol;dihydrochloride
CID 87137347
2-(dimethylamino)ethanol;2-(ethylamino)ethanol
CID 88639908
2-(propylamino)ethanol;hydrobromide
CID 175488073
ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
CID 175606240
2-[2-[2-aminoethyl-[2-(hydroxymethylamino)ethyl]amino]ethylamino]ethanol;propane
CID 90906484
2-(ethylamino)ethanol
CID 170923531
carbonic acid;bis(2-(2-hydroxyethylamino)ethanol)
CID 163568127
2-(2-hydroxyethylamino)ethanol;pentane-1,5-diol
CID 158071262

Frequently Asked Questions

What is the IUPAC name of 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol?
The IUPAC name of 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol (CID 142832641) is 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol.
What is the SMILES notation for 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol?
The canonical SMILES for 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol is CN(O)CCNCCO.
What is the InChIKey of 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol?
The InChIKey is TULOFCBFZDXKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2/c1-7(9)4-2-6-3-5-8/h6,8-9H,2-5H2,1H3.
What are the key properties of 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol?
2-[2-[hydroxy(methyl)amino]ethylamino]ethanol has a molecular weight of 134.18 g/mol, XLogP of -1.11, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[hydroxy(methyl)amino]ethylamino]ethanol is sourced from PubChem (CID 142832641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).