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

C4H10N2 — CID 22034115

IUPAC(E)-N,N'-dimethylethene-1,2-diamine
SMILESCN/C=C/NC
InChIInChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3/b4-3+
InChIKeyQMTFGJNWIWWDRA-ONEGZZNKSA-N
MW86.14 g/mol
LogP-0.10
Rot. Bonds2

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

(E)-N,N'-dimethylethene-1,2-diamine (PubChem CID 22034115) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is (E)-N,N'-dimethylethene-1,2-diamine.

Molecular Properties

Compound Name(E)-N,N'-dimethylethene-1,2-diamine
PubChem CID22034115
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name(E)-N,N'-dimethylethene-1,2-diamine
SMILESCN/C=C/NC
InChIInChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3/b4-3+
InChIKeyQMTFGJNWIWWDRA-ONEGZZNKSA-N
XLogP-0.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-dimethylethene-1,2-diamine?
The IUPAC name of (E)-N,N'-dimethylethene-1,2-diamine (CID 22034115) is (E)-N,N'-dimethylethene-1,2-diamine.
What is the SMILES notation for (E)-N,N'-dimethylethene-1,2-diamine?
The canonical SMILES for (E)-N,N'-dimethylethene-1,2-diamine is CN/C=C/NC.
What is the InChIKey of (E)-N,N'-dimethylethene-1,2-diamine?
The InChIKey is QMTFGJNWIWWDRA-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3/b4-3+.
What are the key properties of (E)-N,N'-dimethylethene-1,2-diamine?
(E)-N,N'-dimethylethene-1,2-diamine has a molecular weight of 86.14 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-dimethylethene-1,2-diamine is sourced from PubChem (CID 22034115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).