About (3E)-undeca-3,10-dien-1-amine
(3E)-undeca-3,10-dien-1-amine (PubChem CID 107010613) has the molecular formula C11H21N
and a molecular weight of 167.30 g/mol. Its IUPAC name is (3E)-undeca-3,10-dien-1-amine.
Molecular Properties
| Compound Name | (3E)-undeca-3,10-dien-1-amine |
| PubChem CID | 107010613 |
| Molecular Formula | C11H21N |
| Molecular Weight | 167.30 g/mol |
| Exact Mass | 167.17 |
| IUPAC Name | (3E)-undeca-3,10-dien-1-amine |
| SMILES | C=CCCCCC/C=C/CCN |
| InChI | InChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2,8-9H,1,3-7,10-12H2/b9-8+ |
| InChIKey | SCIGVSFCXACDRV-CMDGGOBGSA-N |
| XLogP | 3.03 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.30 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3E)-undeca-3,10-dien-1-amine?
The IUPAC name of (3E)-undeca-3,10-dien-1-amine (CID 107010613) is (3E)-undeca-3,10-dien-1-amine.
What is the SMILES notation for (3E)-undeca-3,10-dien-1-amine?
The canonical SMILES for (3E)-undeca-3,10-dien-1-amine is C=CCCCCC/C=C/CCN.
What is the InChIKey of (3E)-undeca-3,10-dien-1-amine?
The InChIKey is SCIGVSFCXACDRV-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2,8-9H,1,3-7,10-12H2/b9-8+.
What are the key properties of (3E)-undeca-3,10-dien-1-amine?
(3E)-undeca-3,10-dien-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-undeca-3,10-dien-1-amine is sourced from PubChem (CID 107010613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).