N,N'-dimethylethene-1,2-diamine

C4H10N2 — CID 72660554

IUPACN,N'-dimethylethene-1,2-diamine
SMILESCNC=CNC
InChIInChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3
InChIKeyQMTFGJNWIWWDRA-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.10
Rot. Bonds2

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

N,N'-dimethylethene-1,2-diamine (PubChem CID 72660554) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is N,N'-dimethylethene-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethylethene-1,2-diamine
PubChem CID72660554
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC NameN,N'-dimethylethene-1,2-diamine
SMILESCNC=CNC
InChIInChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3
InChIKeyQMTFGJNWIWWDRA-UHFFFAOYSA-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 N,N'-dimethylethene-1,2-diamine?
The IUPAC name of N,N'-dimethylethene-1,2-diamine (CID 72660554) is N,N'-dimethylethene-1,2-diamine.
What is the SMILES notation for N,N'-dimethylethene-1,2-diamine?
The canonical SMILES for N,N'-dimethylethene-1,2-diamine is CNC=CNC.
What is the InChIKey of N,N'-dimethylethene-1,2-diamine?
The InChIKey is QMTFGJNWIWWDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-5-3-4-6-2/h3-6H,1-2H3.
What are the key properties of N,N'-dimethylethene-1,2-diamine?
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 N,N'-dimethylethene-1,2-diamine is sourced from PubChem (CID 72660554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).