About (E)-dec-1-ene-1,10-diamine
(E)-dec-1-ene-1,10-diamine (PubChem CID 87528471) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-dec-1-ene-1,10-diamine.
Molecular Properties
| Compound Name | (E)-dec-1-ene-1,10-diamine |
| PubChem CID | 87528471 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.18 |
| IUPAC Name | (E)-dec-1-ene-1,10-diamine |
| SMILES | N/C=C/CCCCCCCCN |
| InChI | InChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h7,9H,1-6,8,10-12H2/b9-7+ |
| InChIKey | PXPRGOMSWHIKPO-VQHVLOKHSA-N |
| XLogP | 2.15 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze (E)-dec-1-ene-1,10-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)-dec-1-ene-1,10-diamine?
The IUPAC name of (E)-dec-1-ene-1,10-diamine (CID 87528471) is (E)-dec-1-ene-1,10-diamine.
What is the SMILES notation for (E)-dec-1-ene-1,10-diamine?
The canonical SMILES for (E)-dec-1-ene-1,10-diamine is N/C=C/CCCCCCCCN.
What is the InChIKey of (E)-dec-1-ene-1,10-diamine?
The InChIKey is PXPRGOMSWHIKPO-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h7,9H,1-6,8,10-12H2/b9-7+.
What are the key properties of (E)-dec-1-ene-1,10-diamine?
(E)-dec-1-ene-1,10-diamine has a molecular weight of 170.30 g/mol, XLogP of 2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-1-ene-1,10-diamine is sourced from PubChem (CID 87528471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).