2-(ethylamino)ethanol

C4H11NO — CID 8072

IUPAC2-(ethylamino)ethanol
SMILESCCNCCO
InChIInChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChIKeyMIJDSYMOBYNHOT-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.41
Rot. Bonds3

About 2-(ethylamino)ethanol

2-(ethylamino)ethanol (PubChem CID 8072) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-(ethylamino)ethanol.

Molecular Properties

Compound Name2-(ethylamino)ethanol
PubChem CID8072
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name2-(ethylamino)ethanol
SMILESCCNCCO
InChIInChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChIKeyMIJDSYMOBYNHOT-UHFFFAOYSA-N
XLogP-0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diethanolamine
CID 8113
Diisopropanolamine
CID 8086
N-(2-Hydroxyethyl)ethylenediamine
CID 8112
2-(Methylamino)ethanol
CID 8016
2-(tert-Butylamino)ethanol
CID 78361
Hydroxyethyldiethylenetriamine
CID 110301
2-(Isopropylamino)ethanol
CID 7994
Butylethanolamine
CID 8132
2-(Propylamino)ethanol
CID 85382
N-(Aminopropyl)ethanolamine
CID 78211
2-[(1-Methylpropyl)amino]ethanol
CID 98429
Bis(hydroxyethyl)ammonium chloride
CID 26688

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)ethanol?
The IUPAC name of 2-(ethylamino)ethanol (CID 8072) is 2-(ethylamino)ethanol.
What is the SMILES notation for 2-(ethylamino)ethanol?
The canonical SMILES for 2-(ethylamino)ethanol is CCNCCO.
What is the InChIKey of 2-(ethylamino)ethanol?
The InChIKey is MIJDSYMOBYNHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3.
What are the key properties of 2-(ethylamino)ethanol?
2-(ethylamino)ethanol has a molecular weight of 89.14 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)ethanol is sourced from PubChem (CID 8072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).