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

C10H22N2 — CID 6114333

IUPAC(E)-N,N,N',N'-tetraethylethene-1,2-diamine
SMILESCCN(/C=C/N(CC)CC)CC
InChIInChI=1S/C10H22N2/c1-5-11(6-2)9-10-12(7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9+
InChIKeyOSAXUDJOIOXQFR-MDZDMXLPSA-N
MW170.30 g/mol
LogP2.14
Rot. Bonds6

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

(E)-N,N,N',N'-tetraethylethene-1,2-diamine (PubChem CID 6114333) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-N,N,N',N'-tetraethylethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N'-tetraethylethene-1,2-diamine
PubChem CID6114333
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(E)-N,N,N',N'-tetraethylethene-1,2-diamine
SMILESCCN(/C=C/N(CC)CC)CC
InChIInChI=1S/C10H22N2/c1-5-11(6-2)9-10-12(7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9+
InChIKeyOSAXUDJOIOXQFR-MDZDMXLPSA-N
XLogP2.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Diethylvinylamine
CID 12773283
Diethylvinylamine
CID 12773283
Vinyldiisopropylamine
CID 11412387
Vinyldiisopropylamine
CID 11412387
n,n,n',n'-Tetramethylethylene-1,2-diamine
CID 12887441
1,4-Dimethyl-1,4-dihydropyrazine
CID 22000804
1,4-Dimethyl-1,4-dihydropyrazine
CID 22000804
vinyl N,N-dipropylamine
CID 22037448
vinyl N,N-dipropylamine
CID 22037448
Dibutylamino ethylene
CID 22467866
N~1~,N~1~,N~2~,N~2~-Tetramethylethene-1,2-diamine
CID 54395353

Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N'-tetraethylethene-1,2-diamine?
The IUPAC name of (E)-N,N,N',N'-tetraethylethene-1,2-diamine (CID 6114333) is (E)-N,N,N',N'-tetraethylethene-1,2-diamine.
What is the SMILES notation for (E)-N,N,N',N'-tetraethylethene-1,2-diamine?
The canonical SMILES for (E)-N,N,N',N'-tetraethylethene-1,2-diamine is CCN(/C=C/N(CC)CC)CC.
What is the InChIKey of (E)-N,N,N',N'-tetraethylethene-1,2-diamine?
The InChIKey is OSAXUDJOIOXQFR-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-11(6-2)9-10-12(7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9+.
What are the key properties of (E)-N,N,N',N'-tetraethylethene-1,2-diamine?
(E)-N,N,N',N'-tetraethylethene-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 2.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,N',N'-tetraethylethene-1,2-diamine is sourced from PubChem (CID 6114333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).