About (Z)-11-aminoundec-6-en-1-ol
(Z)-11-aminoundec-6-en-1-ol (PubChem CID 89036331) has the molecular formula C11H23NO
and a molecular weight of 185.31 g/mol. Its IUPAC name is (Z)-11-aminoundec-6-en-1-ol.
Molecular Properties
| Compound Name | (Z)-11-aminoundec-6-en-1-ol |
| PubChem CID | 89036331 |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 g/mol |
| Exact Mass | 185.18 |
| IUPAC Name | (Z)-11-aminoundec-6-en-1-ol |
| SMILES | NCCCC/C=C\CCCCCO |
| InChI | InChI=1S/C11H23NO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-2,13H,3-12H2/b2-1- |
| InChIKey | GMGFSUANOVWFKG-UPHRSURJSA-N |
| XLogP | 2.22 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.31 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze (Z)-11-aminoundec-6-en-1-ol 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 (Z)-11-aminoundec-6-en-1-ol?
The IUPAC name of (Z)-11-aminoundec-6-en-1-ol (CID 89036331) is (Z)-11-aminoundec-6-en-1-ol.
What is the SMILES notation for (Z)-11-aminoundec-6-en-1-ol?
The canonical SMILES for (Z)-11-aminoundec-6-en-1-ol is NCCCC/C=C\CCCCCO.
What is the InChIKey of (Z)-11-aminoundec-6-en-1-ol?
The InChIKey is GMGFSUANOVWFKG-UPHRSURJSA-N. The full InChI is InChI=1S/C11H23NO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-2,13H,3-12H2/b2-1-.
What are the key properties of (Z)-11-aminoundec-6-en-1-ol?
(Z)-11-aminoundec-6-en-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.22, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-11-aminoundec-6-en-1-ol is sourced from PubChem (CID 89036331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).