About (E)-N-methylpent-2-ene-1,5-diamine
(E)-N-methylpent-2-ene-1,5-diamine (PubChem CID 58788119) has the molecular formula C6H14N2
and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-N-methylpent-2-ene-1,5-diamine.
Molecular Properties
| Compound Name | (E)-N-methylpent-2-ene-1,5-diamine |
| PubChem CID | 58788119 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 g/mol |
| Exact Mass | 114.12 |
| IUPAC Name | (E)-N-methylpent-2-ene-1,5-diamine |
| SMILES | CNC/C=C/CCN |
| InChI | InChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h2,4,8H,3,5-7H2,1H3/b4-2+ |
| InChIKey | JUXRJJMDCUTFRO-DUXPYHPUSA-N |
| XLogP | 0.11 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.19 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze (E)-N-methylpent-2-ene-1,5-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 (E)-N-methylpent-2-ene-1,5-diamine?
The IUPAC name of (E)-N-methylpent-2-ene-1,5-diamine (CID 58788119) is (E)-N-methylpent-2-ene-1,5-diamine.
What is the SMILES notation for (E)-N-methylpent-2-ene-1,5-diamine?
The canonical SMILES for (E)-N-methylpent-2-ene-1,5-diamine is CNC/C=C/CCN.
What is the InChIKey of (E)-N-methylpent-2-ene-1,5-diamine?
The InChIKey is JUXRJJMDCUTFRO-DUXPYHPUSA-N. The full InChI is InChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h2,4,8H,3,5-7H2,1H3/b4-2+.
What are the key properties of (E)-N-methylpent-2-ene-1,5-diamine?
(E)-N-methylpent-2-ene-1,5-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methylpent-2-ene-1,5-diamine is sourced from PubChem (CID 58788119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).