About (Z)-2-aminoicos-11-en-2-ol
(Z)-2-aminoicos-11-en-2-ol (PubChem CID 87700839) has the molecular formula C20H41NO
and a molecular weight of 311.55 g/mol. Its IUPAC name is (Z)-2-aminoicos-11-en-2-ol.
Molecular Properties
| Compound Name | (Z)-2-aminoicos-11-en-2-ol |
| PubChem CID | 87700839 |
| Molecular Formula | C20H41NO |
| Molecular Weight | 311.55 g/mol |
| Exact Mass | 311.32 |
| IUPAC Name | (Z)-2-aminoicos-11-en-2-ol |
| SMILES | CCCCCCCC/C=C\CCCCCCCCC(C)(N)O |
| InChI | InChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,21)22/h10-11,22H,3-9,12-19,21H2,1-2H3/b11-10- |
| InChIKey | ZQVZCCLKNZCXIB-KHPPLWFESA-N |
| XLogP | 6.08 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 311.55 |
| LogP ≤ 5 | 6.08 |
| 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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-aminoicos-11-en-2-ol?
The IUPAC name of (Z)-2-aminoicos-11-en-2-ol (CID 87700839) is (Z)-2-aminoicos-11-en-2-ol.
What is the SMILES notation for (Z)-2-aminoicos-11-en-2-ol?
The canonical SMILES for (Z)-2-aminoicos-11-en-2-ol is CCCCCCCC/C=C\CCCCCCCCC(C)(N)O.
What is the InChIKey of (Z)-2-aminoicos-11-en-2-ol?
The InChIKey is ZQVZCCLKNZCXIB-KHPPLWFESA-N. The full InChI is InChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,21)22/h10-11,22H,3-9,12-19,21H2,1-2H3/b11-10-.
What are the key properties of (Z)-2-aminoicos-11-en-2-ol?
(Z)-2-aminoicos-11-en-2-ol has a molecular weight of 311.55 g/mol, XLogP of 6.08, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-aminoicos-11-en-2-ol is sourced from PubChem (CID 87700839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).