2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine

C8H20N2O3 — CID 175367490

IUPAC2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine
SMILESCCOC(COCCN)OCCN
InChIInChI=1S/C8H20N2O3/c1-2-12-8(13-6-4-10)7-11-5-3-9/h8H,2-7,9-10H2,1H3
InChIKeyKICUPRNORIHALA-UHFFFAOYSA-N
MW192.26 g/mol
LogP-0.70
Rot. Bonds9

About 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine

2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine (PubChem CID 175367490) has the molecular formula C8H20N2O3 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine
PubChem CID175367490
Molecular FormulaC8H20N2O3
Molecular Weight192.26 g/mol
Exact Mass192.15
IUPAC Name2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine
SMILESCCOC(COCCN)OCCN
InChIInChI=1S/C8H20N2O3/c1-2-12-8(13-6-4-10)7-11-5-3-9/h8H,2-7,9-10H2,1H3
InChIKeyKICUPRNORIHALA-UHFFFAOYSA-N
XLogP-0.70
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-diethoxyethoxy)-3-methoxypropane
CID 63629609
2-(2-ethylbutoxy)ethanamine
CID 82929181
1-(1,2-diethoxyethoxy)hexane
CID 173222858
2-aminoethoxy(ethoxy)methanol
CID 155706478
2-(1-methoxypropoxy)ethanamine
CID 147503736
1-(2-aminoethoxy)ethanol;1-ethoxyethanol
CID 157343406
2-(2-methylpentoxy)ethanamine
CID 62343431
2-(2,2-diethoxyethoxy)acetaldehyde
CID 15582210
2-[1,7-bis(3,3-diethoxypropylphosphanyl)heptan-3-yloxy]ethanamine
CID 87513692
[2-(2,2-diethoxyethoxymethyl)cyclohexyl]methanamine
CID 115486774
3-(2-butoxy-1-ethoxyethoxy)propane-1,2-diol
CID 57074881
1-(2-aminoethoxy)propan-2-ol;hydrochloride
CID 86645518

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine?
The IUPAC name of 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine (CID 175367490) is 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine?
The canonical SMILES for 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine is CCOC(COCCN)OCCN.
What is the InChIKey of 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine?
The InChIKey is KICUPRNORIHALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3/c1-2-12-8(13-6-4-10)7-11-5-3-9/h8H,2-7,9-10H2,1H3.
What are the key properties of 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine?
2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine has a molecular weight of 192.26 g/mol, XLogP of -0.70, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine is sourced from PubChem (CID 175367490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).