(E)-N,N'-diethylethene-1,2-diamine

C6H14N2 — CID 15752165

IUPAC(E)-N,N'-diethylethene-1,2-diamine
SMILESCCN/C=C/NCC
InChIInChI=1S/C6H14N2/c1-3-7-5-6-8-4-2/h5-8H,3-4H2,1-2H3/b6-5+
InChIKeyKBZRRBSETNTZQU-AATRIKPKSA-N
MW114.19 g/mol
LogP0.68
Rot. Bonds4

About (E)-N,N'-diethylethene-1,2-diamine

(E)-N,N'-diethylethene-1,2-diamine (PubChem CID 15752165) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-N,N'-diethylethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N,N'-diethylethene-1,2-diamine
PubChem CID15752165
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(E)-N,N'-diethylethene-1,2-diamine
SMILESCCN/C=C/NCC
InChIInChI=1S/C6H14N2/c1-3-7-5-6-8-4-2/h5-8H,3-4H2,1-2H3/b6-5+
InChIKeyKBZRRBSETNTZQU-AATRIKPKSA-N
XLogP0.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-diethylethene-1,2-diamine?
The IUPAC name of (E)-N,N'-diethylethene-1,2-diamine (CID 15752165) is (E)-N,N'-diethylethene-1,2-diamine.
What is the SMILES notation for (E)-N,N'-diethylethene-1,2-diamine?
The canonical SMILES for (E)-N,N'-diethylethene-1,2-diamine is CCN/C=C/NCC.
What is the InChIKey of (E)-N,N'-diethylethene-1,2-diamine?
The InChIKey is KBZRRBSETNTZQU-AATRIKPKSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-7-5-6-8-4-2/h5-8H,3-4H2,1-2H3/b6-5+.
What are the key properties of (E)-N,N'-diethylethene-1,2-diamine?
(E)-N,N'-diethylethene-1,2-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-diethylethene-1,2-diamine is sourced from PubChem (CID 15752165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).