(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine

C6H12N4 — CID 15839127

IUPAC(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine
SMILESN/C=C/N/C=C/N/C=C/N
InChIInChI=1S/C6H12N4/c7-1-3-9-5-6-10-4-2-8/h1-6,9-10H,7-8H2/b3-1+,4-2+,6-5+
InChIKeyRHTUIKSJPVMHCP-ILKAXWMTSA-N
MW140.19 g/mol
LogP-0.50
Rot. Bonds4

About (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine

(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine (PubChem CID 15839127) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine
PubChem CID15839127
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine
SMILESN/C=C/N/C=C/N/C=C/N
InChIInChI=1S/C6H12N4/c7-1-3-9-5-6-10-4-2-8/h1-6,9-10H,7-8H2/b3-1+,4-2+,6-5+
InChIKeyRHTUIKSJPVMHCP-ILKAXWMTSA-N
XLogP-0.50
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine 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)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine?
The IUPAC name of (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine (CID 15839127) is (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine.
What is the SMILES notation for (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine?
The canonical SMILES for (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine is N/C=C/N/C=C/N/C=C/N.
What is the InChIKey of (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine?
The InChIKey is RHTUIKSJPVMHCP-ILKAXWMTSA-N. The full InChI is InChI=1S/C6H12N4/c7-1-3-9-5-6-10-4-2-8/h1-6,9-10H,7-8H2/b3-1+,4-2+,6-5+.
What are the key properties of (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine?
(E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine has a molecular weight of 140.19 g/mol, XLogP of -0.50, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N'-[(E)-2-[[(E)-2-aminoethenyl]amino]ethenyl]ethene-1,2-diamine is sourced from PubChem (CID 15839127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).