(E)-ethene-1,2-diamine

C2H6N2 — CID 6066279

IUPAC(E)-ethene-1,2-diamine
SMILESN/C=C/N
InChIInChI=1S/C2H6N2/c3-1-2-4/h1-2H,3-4H2/b2-1+
InChIKeyMLCJWRIUYXIWNU-OWOJBTEDSA-N
MW58.08 g/mol
LogP-0.62
Rot. Bonds

About (E)-ethene-1,2-diamine

(E)-ethene-1,2-diamine (PubChem CID 6066279) has the molecular formula C2H6N2 and a molecular weight of 58.08 g/mol. Its IUPAC name is (E)-ethene-1,2-diamine.

Molecular Properties

Compound Name(E)-ethene-1,2-diamine
PubChem CID6066279
Molecular FormulaC2H6N2
Molecular Weight58.08 g/mol
Exact Mass58.05
IUPAC Name(E)-ethene-1,2-diamine
SMILESN/C=C/N
InChIInChI=1S/C2H6N2/c3-1-2-4/h1-2H,3-4H2/b2-1+
InChIKeyMLCJWRIUYXIWNU-OWOJBTEDSA-N
XLogP-0.62
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.08
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-ethene-1,2-diamine?
The IUPAC name of (E)-ethene-1,2-diamine (CID 6066279) is (E)-ethene-1,2-diamine.
What is the SMILES notation for (E)-ethene-1,2-diamine?
The canonical SMILES for (E)-ethene-1,2-diamine is N/C=C/N.
What is the InChIKey of (E)-ethene-1,2-diamine?
The InChIKey is MLCJWRIUYXIWNU-OWOJBTEDSA-N. The full InChI is InChI=1S/C2H6N2/c3-1-2-4/h1-2H,3-4H2/b2-1+.
What are the key properties of (E)-ethene-1,2-diamine?
(E)-ethene-1,2-diamine has a molecular weight of 58.08 g/mol, XLogP of -0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-ethene-1,2-diamine is sourced from PubChem (CID 6066279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).