(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine

C6H12N2O2 — CID 87183157

IUPAC(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine
SMILESN/C=C/OCCO/C=C/N
InChIInChI=1S/C6H12N2O2/c7-1-3-9-5-6-10-4-2-8/h1-4H,5-8H2/b3-1+,4-2+
InChIKeyHMJJQTVPRZVKMC-ZPUQHVIOSA-N
MW144.17 g/mol
LogP-0.12
Rot. Bonds5

About (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine

(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine (PubChem CID 87183157) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine.

Molecular Properties

Compound Name(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine
PubChem CID87183157
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine
SMILESN/C=C/OCCO/C=C/N
InChIInChI=1S/C6H12N2O2/c7-1-3-9-5-6-10-4-2-8/h1-4H,5-8H2/b3-1+,4-2+
InChIKeyHMJJQTVPRZVKMC-ZPUQHVIOSA-N
XLogP-0.12
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine?
The IUPAC name of (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine (CID 87183157) is (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine.
What is the SMILES notation for (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine?
The canonical SMILES for (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine is N/C=C/OCCO/C=C/N.
What is the InChIKey of (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine?
The InChIKey is HMJJQTVPRZVKMC-ZPUQHVIOSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-1-3-9-5-6-10-4-2-8/h1-4H,5-8H2/b3-1+,4-2+.
What are the key properties of (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine?
(E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine has a molecular weight of 144.17 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[2-[(E)-2-aminoethenoxy]ethoxy]ethenamine is sourced from PubChem (CID 87183157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).