2-[2-(dimethylamino)ethoxy-ethylamino]ethanol

C8H20N2O2 — CID 175534139

IUPAC2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
SMILESCCN(CCO)OCCN(C)C
InChIInChI=1S/C8H20N2O2/c1-4-10(5-7-11)12-8-6-9(2)3/h11H,4-8H2,1-3H3
InChIKeyFJOHDXWCZAHSRG-UHFFFAOYSA-N
MW176.26 g/mol
LogP-0.21
Rot. Bonds7

About 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol

2-[2-(dimethylamino)ethoxy-ethylamino]ethanol (PubChem CID 175534139) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
PubChem CID175534139
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
SMILESCCN(CCO)OCCN(C)C
InChIInChI=1S/C8H20N2O2/c1-4-10(5-7-11)12-8-6-9(2)3/h11H,4-8H2,1-3H3
InChIKeyFJOHDXWCZAHSRG-UHFFFAOYSA-N
XLogP-0.21
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
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-[2-(dimethylamino)ethoxy-propylamino]ethanol
CID 87108609
2-[dodecoxy(ethyl)amino]ethanol
CID 19017012
2-(dimethylamino)ethanol;ethanol;zirconium
CID 154069577
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
3-[ethoxy(ethyl)amino]propan-1-ol
CID 130124648
CID 161066727
CID 161066727
copper;bis(2-(dimethylamino)ethanol)
CID 58904293
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-(dipropylamino)oxyethanol
CID 87103573
2-(diethylamino)ethanol;N,N-dimethylethanamine
CID 158783617
2-[2-hydroxyethyl(methoxy)amino]ethanol
CID 86719910
3-(dimethylamino)propan-1-ol;ethane
CID 142056104

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol (CID 175534139) is 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol is CCN(CCO)OCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol?
The InChIKey is FJOHDXWCZAHSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2/c1-4-10(5-7-11)12-8-6-9(2)3/h11H,4-8H2,1-3H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol?
2-[2-(dimethylamino)ethoxy-ethylamino]ethanol has a molecular weight of 176.26 g/mol, XLogP of -0.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy-ethylamino]ethanol is sourced from PubChem (CID 175534139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).