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

C6H14N2 — CID 12887441

IUPAC(E)-N,N,N',N'-tetramethylethene-1,2-diamine
SMILESCN(C)/C=C/N(C)C
InChIInChI=1S/C6H14N2/c1-7(2)5-6-8(3)4/h5-6H,1-4H3/b6-5+
InChIKeyVJNYTMGAKLYZRS-AATRIKPKSA-N
MW114.19 g/mol
LogP0.58
Rot. Bonds2

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

(E)-N,N,N',N'-tetramethylethene-1,2-diamine (PubChem CID 12887441) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-N,N,N',N'-tetramethylethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N'-tetramethylethene-1,2-diamine
PubChem CID12887441
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(E)-N,N,N',N'-tetramethylethene-1,2-diamine
SMILESCN(C)/C=C/N(C)C
InChIInChI=1S/C6H14N2/c1-7(2)5-6-8(3)4/h5-6H,1-4H3/b6-5+
InChIKeyVJNYTMGAKLYZRS-AATRIKPKSA-N
XLogP0.58
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N'-tetramethylethene-1,2-diamine?
The IUPAC name of (E)-N,N,N',N'-tetramethylethene-1,2-diamine (CID 12887441) is (E)-N,N,N',N'-tetramethylethene-1,2-diamine.
What is the SMILES notation for (E)-N,N,N',N'-tetramethylethene-1,2-diamine?
The canonical SMILES for (E)-N,N,N',N'-tetramethylethene-1,2-diamine is CN(C)/C=C/N(C)C.
What is the InChIKey of (E)-N,N,N',N'-tetramethylethene-1,2-diamine?
The InChIKey is VJNYTMGAKLYZRS-AATRIKPKSA-N. The full InChI is InChI=1S/C6H14N2/c1-7(2)5-6-8(3)4/h5-6H,1-4H3/b6-5+.
What are the key properties of (E)-N,N,N',N'-tetramethylethene-1,2-diamine?
(E)-N,N,N',N'-tetramethylethene-1,2-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.58, 2 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'-tetramethylethene-1,2-diamine is sourced from PubChem (CID 12887441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).