N,N,N',N'-tetramethylethene-1,2-diamine

C6H14N2 — CID 54395353

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

About N,N,N',N'-tetramethylethene-1,2-diamine

N,N,N',N'-tetramethylethene-1,2-diamine (PubChem CID 54395353) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N,N,N',N'-tetramethylethene-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethylethene-1,2-diamine
PubChem CID54395353
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN,N,N',N'-tetramethylethene-1,2-diamine
SMILESCN(C)C=CN(C)C
InChIInChI=1S/C6H14N2/c1-7(2)5-6-8(3)4/h5-6H,1-4H3
InChIKeyVJNYTMGAKLYZRS-UHFFFAOYSA-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 N,N,N',N'-tetramethylethene-1,2-diamine?
The IUPAC name of N,N,N',N'-tetramethylethene-1,2-diamine (CID 54395353) is N,N,N',N'-tetramethylethene-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetramethylethene-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetramethylethene-1,2-diamine is CN(C)C=CN(C)C.
What is the InChIKey of N,N,N',N'-tetramethylethene-1,2-diamine?
The InChIKey is VJNYTMGAKLYZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-7(2)5-6-8(3)4/h5-6H,1-4H3.
What are the key properties of N,N,N',N'-tetramethylethene-1,2-diamine?
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 N,N,N',N'-tetramethylethene-1,2-diamine is sourced from PubChem (CID 54395353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).