About (E)-N,N'-dimethylprop-1-ene-1,3-diamine
(E)-N,N'-dimethylprop-1-ene-1,3-diamine (PubChem CID 18986482) has the molecular formula C5H12N2
and a molecular weight of 100.16 g/mol. Its IUPAC name is (E)-N,N'-dimethylprop-1-ene-1,3-diamine.
Molecular Properties
| Compound Name | (E)-N,N'-dimethylprop-1-ene-1,3-diamine |
| PubChem CID | 18986482 |
| Molecular Formula | C5H12N2 |
| Molecular Weight | 100.16 g/mol |
| Exact Mass | 100.10 |
| IUPAC Name | (E)-N,N'-dimethylprop-1-ene-1,3-diamine |
| SMILES | CN/C=C/CNC |
| InChI | InChI=1S/C5H12N2/c1-6-4-3-5-7-2/h3-4,6-7H,5H2,1-2H3/b4-3+ |
| InChIKey | MWUNHTPLTSSSPH-ONEGZZNKSA-N |
| XLogP | -0.06 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.16 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (E)-N,N'-dimethylprop-1-ene-1,3-diamine?
The IUPAC name of (E)-N,N'-dimethylprop-1-ene-1,3-diamine (CID 18986482) is (E)-N,N'-dimethylprop-1-ene-1,3-diamine.
What is the SMILES notation for (E)-N,N'-dimethylprop-1-ene-1,3-diamine?
The canonical SMILES for (E)-N,N'-dimethylprop-1-ene-1,3-diamine is CN/C=C/CNC.
What is the InChIKey of (E)-N,N'-dimethylprop-1-ene-1,3-diamine?
The InChIKey is MWUNHTPLTSSSPH-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H12N2/c1-6-4-3-5-7-2/h3-4,6-7H,5H2,1-2H3/b4-3+.
What are the key properties of (E)-N,N'-dimethylprop-1-ene-1,3-diamine?
(E)-N,N'-dimethylprop-1-ene-1,3-diamine has a molecular weight of 100.16 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-dimethylprop-1-ene-1,3-diamine is sourced from PubChem (CID 18986482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).