About (E)-2-(dimethylamino)octadec-4-ene-1,3-diol
(E)-2-(dimethylamino)octadec-4-ene-1,3-diol (PubChem CID 5353801) has the molecular formula C20H41NO2
and a molecular weight of 327.55 g/mol. Its IUPAC name is (E)-2-(dimethylamino)octadec-4-ene-1,3-diol.
Molecular Properties
| Compound Name | (E)-2-(dimethylamino)octadec-4-ene-1,3-diol |
| PubChem CID | 5353801 |
| Molecular Formula | C20H41NO2 |
| Molecular Weight | 327.55 g/mol |
| Exact Mass | 327.31 |
| IUPAC Name | (E)-2-(dimethylamino)octadec-4-ene-1,3-diol |
| SMILES | CCCCCCCCCCCCC/C=C/C(O)C(CO)N(C)C |
| InChI | InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+ |
| InChIKey | YRXOQXUDKDCXME-WUKNDPDISA-N |
| XLogP | 4.53 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 327.55 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (E)-2-(dimethylamino)octadec-4-ene-1,3-diol?
The IUPAC name of (E)-2-(dimethylamino)octadec-4-ene-1,3-diol (CID 5353801) is (E)-2-(dimethylamino)octadec-4-ene-1,3-diol.
What is the SMILES notation for (E)-2-(dimethylamino)octadec-4-ene-1,3-diol?
The canonical SMILES for (E)-2-(dimethylamino)octadec-4-ene-1,3-diol is CCCCCCCCCCCCC/C=C/C(O)C(CO)N(C)C.
What is the InChIKey of (E)-2-(dimethylamino)octadec-4-ene-1,3-diol?
The InChIKey is YRXOQXUDKDCXME-WUKNDPDISA-N. The full InChI is InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+.
What are the key properties of (E)-2-(dimethylamino)octadec-4-ene-1,3-diol?
(E)-2-(dimethylamino)octadec-4-ene-1,3-diol has a molecular weight of 327.55 g/mol, XLogP of 4.53, 16 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(dimethylamino)octadec-4-ene-1,3-diol is sourced from PubChem (CID 5353801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).