2-(2-aminoethoxy)ethanol

C4H11NO2 — CID 13578

IUPAC2-(2-aminoethoxy)ethanol
SMILESNCCOCCO
InChIInChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
InChIKeyGIAFURWZWWWBQT-UHFFFAOYSA-N
MW105.14 g/mol
LogP-1.05
Rot. Bonds4

About 2-(2-aminoethoxy)ethanol

2-(2-aminoethoxy)ethanol (PubChem CID 13578) has the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. Its IUPAC name is 2-(2-aminoethoxy)ethanol.

Molecular Properties

Compound Name2-(2-aminoethoxy)ethanol
PubChem CID13578
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
Exact Mass105.08
IUPAC Name2-(2-aminoethoxy)ethanol
SMILESNCCOCCO
InChIInChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
InChIKeyGIAFURWZWWWBQT-UHFFFAOYSA-N
XLogP-1.05
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)ethanol?
The IUPAC name of 2-(2-aminoethoxy)ethanol (CID 13578) is 2-(2-aminoethoxy)ethanol.
What is the SMILES notation for 2-(2-aminoethoxy)ethanol?
The canonical SMILES for 2-(2-aminoethoxy)ethanol is NCCOCCO.
What is the InChIKey of 2-(2-aminoethoxy)ethanol?
The InChIKey is GIAFURWZWWWBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2.
What are the key properties of 2-(2-aminoethoxy)ethanol?
2-(2-aminoethoxy)ethanol has a molecular weight of 105.14 g/mol, XLogP of -1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)ethanol is sourced from PubChem (CID 13578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).