About (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol
(3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol (PubChem CID 23256564) has the molecular formula C14H24O
and a molecular weight of 208.34 g/mol. Its IUPAC name is (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol.
Molecular Properties
| Compound Name | (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol |
| PubChem CID | 23256564 |
| Molecular Formula | C14H24O |
| Molecular Weight | 208.34 g/mol |
| Exact Mass | 208.18 |
| IUPAC Name | (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol |
| SMILES | C=CCCC(C/C=C(/C)CCO)C(=C)C |
| InChI | InChI=1S/C14H24O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,14-15H,1-2,6-7,9-11H2,3-4H3/b13-8- |
| InChIKey | BOOBJSIZYLHKKZ-JYRVWZFOSA-N |
| XLogP | 3.86 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.34 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol?
The IUPAC name of (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol (CID 23256564) is (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol.
What is the SMILES notation for (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol?
The canonical SMILES for (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol is C=CCCC(C/C=C(/C)CCO)C(=C)C.
What is the InChIKey of (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol?
The InChIKey is BOOBJSIZYLHKKZ-JYRVWZFOSA-N. The full InChI is InChI=1S/C14H24O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,14-15H,1-2,6-7,9-11H2,3-4H3/b13-8-.
What are the key properties of (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol?
(3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol has a molecular weight of 208.34 g/mol, XLogP of 3.86, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-methyl-6-prop-1-en-2-yldeca-3,9-dien-1-ol is sourced from PubChem (CID 23256564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).