1-N'-ethenyl-1-N'-methylethene-1,1-diamine

C5H10N2 — CID 174001466

IUPAC1-N'-ethenyl-1-N'-methylethene-1,1-diamine
SMILESC=CN(C)C(=C)N
InChIInChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3
InChIKeyMHEPFWFYCDXFOK-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.49
Rot. Bonds2

About 1-N'-ethenyl-1-N'-methylethene-1,1-diamine

1-N'-ethenyl-1-N'-methylethene-1,1-diamine (PubChem CID 174001466) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-N'-ethenyl-1-N'-methylethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-ethenyl-1-N'-methylethene-1,1-diamine
PubChem CID174001466
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-N'-ethenyl-1-N'-methylethene-1,1-diamine
SMILESC=CN(C)C(=C)N
InChIInChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3
InChIKeyMHEPFWFYCDXFOK-UHFFFAOYSA-N
XLogP0.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N'-ethenyl-1-N'-methylethene-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The IUPAC name of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine (CID 174001466) is 1-N'-ethenyl-1-N'-methylethene-1,1-diamine.
What is the SMILES notation for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The canonical SMILES for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine is C=CN(C)C(=C)N.
What is the InChIKey of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The InChIKey is MHEPFWFYCDXFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3.
What are the key properties of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
1-N'-ethenyl-1-N'-methylethene-1,1-diamine has a molecular weight of 98.15 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine is sourced from PubChem (CID 174001466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).