2-(2-aminoethoxy)ethanamine;azane

C4H18N4O — CID 87273439

IUPAC2-(2-aminoethoxy)ethanamine;azane
SMILESN.N.NCCOCCN
InChIInChI=1S/C4H12N2O.2H3N/c5-1-3-7-4-2-6;;/h1-6H2;2*1H3
InChIKeyVJUPNBQSTWFDTD-UHFFFAOYSA-N
MW138.22 g/mol
LogP-0.76
Rot. Bonds4

About 2-(2-aminoethoxy)ethanamine;azane

2-(2-aminoethoxy)ethanamine;azane (PubChem CID 87273439) has the molecular formula C4H18N4O and a molecular weight of 138.22 g/mol. Its IUPAC name is 2-(2-aminoethoxy)ethanamine;azane.

Molecular Properties

Compound Name2-(2-aminoethoxy)ethanamine;azane
PubChem CID87273439
Molecular FormulaC4H18N4O
Molecular Weight138.22 g/mol
Exact Mass138.15
IUPAC Name2-(2-aminoethoxy)ethanamine;azane
SMILESN.N.NCCOCCN
InChIInChI=1S/C4H12N2O.2H3N/c5-1-3-7-4-2-6;;/h1-6H2;2*1H3
InChIKeyVJUPNBQSTWFDTD-UHFFFAOYSA-N
XLogP-0.76
TPSA131.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.22
LogP ≤ 5-0.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
2-(2-aminoethoxy)ethylazanium
CID 154027199
2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937
CID 176727323
CID 176727323
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
5-(2-aminoethoxy)pentan-1-amine
CID 58473832
4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine
CID 22901826
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
CID 138393049
CID 169214399
CID 169214399
azane;ethane-1,2-diamine
CID 172821054
2-(2,2,2-trifluoroethoxy)ethanamine
CID 2060297

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)ethanamine;azane?
The IUPAC name of 2-(2-aminoethoxy)ethanamine;azane (CID 87273439) is 2-(2-aminoethoxy)ethanamine;azane.
What is the SMILES notation for 2-(2-aminoethoxy)ethanamine;azane?
The canonical SMILES for 2-(2-aminoethoxy)ethanamine;azane is N.N.NCCOCCN.
What is the InChIKey of 2-(2-aminoethoxy)ethanamine;azane?
The InChIKey is VJUPNBQSTWFDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O.2H3N/c5-1-3-7-4-2-6;;/h1-6H2;2*1H3.
What are the key properties of 2-(2-aminoethoxy)ethanamine;azane?
2-(2-aminoethoxy)ethanamine;azane has a molecular weight of 138.22 g/mol, XLogP of -0.76, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)ethanamine;azane is sourced from PubChem (CID 87273439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).