About (Z)-6-ethyl-5-iodododec-5-en-7-yne
(Z)-6-ethyl-5-iodododec-5-en-7-yne (PubChem CID 10471117) has the molecular formula C14H23I
and a molecular weight of 318.24 g/mol. Its IUPAC name is (Z)-6-ethyl-5-iodododec-5-en-7-yne.
Molecular Properties
| Compound Name | (Z)-6-ethyl-5-iodododec-5-en-7-yne |
| PubChem CID | 10471117 |
| Molecular Formula | C14H23I |
| Molecular Weight | 318.24 g/mol |
| Exact Mass | 318.08 |
| IUPAC Name | (Z)-6-ethyl-5-iodododec-5-en-7-yne |
| SMILES | CCCCC#C/C(CC)=C(\I)CCCC |
| InChI | InChI=1S/C14H23I/c1-4-7-9-10-11-13(6-3)14(15)12-8-5-2/h4-9,12H2,1-3H3/b14-13- |
| InChIKey | MNAWZOAATLDWTK-YPKPFQOOSA-N |
| XLogP | 5.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 318.24 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-6-ethyl-5-iodododec-5-en-7-yne?
The IUPAC name of (Z)-6-ethyl-5-iodododec-5-en-7-yne (CID 10471117) is (Z)-6-ethyl-5-iodododec-5-en-7-yne.
What is the SMILES notation for (Z)-6-ethyl-5-iodododec-5-en-7-yne?
The canonical SMILES for (Z)-6-ethyl-5-iodododec-5-en-7-yne is CCCCC#C/C(CC)=C(\I)CCCC.
What is the InChIKey of (Z)-6-ethyl-5-iodododec-5-en-7-yne?
The InChIKey is MNAWZOAATLDWTK-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H23I/c1-4-7-9-10-11-13(6-3)14(15)12-8-5-2/h4-9,12H2,1-3H3/b14-13-.
What are the key properties of (Z)-6-ethyl-5-iodododec-5-en-7-yne?
(Z)-6-ethyl-5-iodododec-5-en-7-yne has a molecular weight of 318.24 g/mol, XLogP of 5.47, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-ethyl-5-iodododec-5-en-7-yne is sourced from PubChem (CID 10471117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).