1-[2-(2-ethoxyethylamino)ethoxy]ethanol

C8H19NO3 — CID 163206684

IUPAC1-[2-(2-ethoxyethylamino)ethoxy]ethanol
SMILESCCOCCNCCOC(C)O
InChIInChI=1S/C8H19NO3/c1-3-11-6-4-9-5-7-12-8(2)10/h8-10H,3-7H2,1-2H3
InChIKeyYQWDUKZQSOVFGL-UHFFFAOYSA-N
MW177.24 g/mol
LogP-0.03
Rot. Bonds8

About 1-[2-(2-ethoxyethylamino)ethoxy]ethanol

1-[2-(2-ethoxyethylamino)ethoxy]ethanol (PubChem CID 163206684) has the molecular formula C8H19NO3 and a molecular weight of 177.24 g/mol. Its IUPAC name is 1-[2-(2-ethoxyethylamino)ethoxy]ethanol.

Molecular Properties

Compound Name1-[2-(2-ethoxyethylamino)ethoxy]ethanol
PubChem CID163206684
Molecular FormulaC8H19NO3
Molecular Weight177.24 g/mol
Exact Mass177.14
IUPAC Name1-[2-(2-ethoxyethylamino)ethoxy]ethanol
SMILESCCOCCNCCOC(C)O
InChIInChI=1S/C8H19NO3/c1-3-11-6-4-9-5-7-12-8(2)10/h8-10H,3-7H2,1-2H3
InChIKeyYQWDUKZQSOVFGL-UHFFFAOYSA-N
XLogP-0.03
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.24
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
1-(2-ethoxyethylamino)propan-2-ol
CID 43393547
1-[2-(hydroxymethylamino)ethoxy]ethanol
CID 87282458
N-(2-ethoxyethyl)-2-methylpropan-1-amine
CID 43387935
N-(2-butan-2-yloxyethyl)-3-ethoxypropan-1-amine
CID 62583430
N-(2-ethoxyethyl)propan-1-amine;methane
CID 157152444
2-ethoxy-N-[2-(1-phenylethoxy)ethyl]ethanamine
CID 62566170
N-(2-butan-2-yloxyethyl)-4-ethoxybutan-1-amine
CID 62583063
4-ethoxy-N-(2-ethoxyethyl)butan-1-amine
CID 62565193
4-ethoxy-N-[2-(2-propan-2-yloxyethoxy)ethyl]butan-1-amine
CID 55088632
4-chloro-N-(2-ethoxyethyl)pentan-1-amine
CID 106121607
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxyethylamino)ethoxy]ethanol?
The IUPAC name of 1-[2-(2-ethoxyethylamino)ethoxy]ethanol (CID 163206684) is 1-[2-(2-ethoxyethylamino)ethoxy]ethanol.
What is the SMILES notation for 1-[2-(2-ethoxyethylamino)ethoxy]ethanol?
The canonical SMILES for 1-[2-(2-ethoxyethylamino)ethoxy]ethanol is CCOCCNCCOC(C)O.
What is the InChIKey of 1-[2-(2-ethoxyethylamino)ethoxy]ethanol?
The InChIKey is YQWDUKZQSOVFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3/c1-3-11-6-4-9-5-7-12-8(2)10/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-[2-(2-ethoxyethylamino)ethoxy]ethanol?
1-[2-(2-ethoxyethylamino)ethoxy]ethanol has a molecular weight of 177.24 g/mol, XLogP of -0.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxyethylamino)ethoxy]ethanol is sourced from PubChem (CID 163206684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).