About (E)-N-methylpent-1-ene-1,5-diamine
(E)-N-methylpent-1-ene-1,5-diamine (PubChem CID 89054981) has the molecular formula C6H14N2
and a molecular weight of 114.19 g/mol. Its IUPAC name is (E)-N-methylpent-1-ene-1,5-diamine.
Molecular Properties
| Compound Name | (E)-N-methylpent-1-ene-1,5-diamine |
| PubChem CID | 89054981 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 g/mol |
| Exact Mass | 114.12 |
| IUPAC Name | (E)-N-methylpent-1-ene-1,5-diamine |
| SMILES | CN/C=C/CCCN |
| InChI | InChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h4,6,8H,2-3,5,7H2,1H3/b6-4+ |
| InChIKey | PCFXUNXUYRNQEV-GQCTYLIASA-N |
| XLogP | 0.46 |
| 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 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-N-methylpent-1-ene-1,5-diamine?
The IUPAC name of (E)-N-methylpent-1-ene-1,5-diamine (CID 89054981) is (E)-N-methylpent-1-ene-1,5-diamine.
What is the SMILES notation for (E)-N-methylpent-1-ene-1,5-diamine?
The canonical SMILES for (E)-N-methylpent-1-ene-1,5-diamine is CN/C=C/CCCN.
What is the InChIKey of (E)-N-methylpent-1-ene-1,5-diamine?
The InChIKey is PCFXUNXUYRNQEV-GQCTYLIASA-N. The full InChI is InChI=1S/C6H14N2/c1-8-6-4-2-3-5-7/h4,6,8H,2-3,5,7H2,1H3/b6-4+.
What are the key properties of (E)-N-methylpent-1-ene-1,5-diamine?
(E)-N-methylpent-1-ene-1,5-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methylpent-1-ene-1,5-diamine is sourced from PubChem (CID 89054981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).