About 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol
2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol (PubChem CID 150954870) has the molecular formula C23H46O2
and a molecular weight of 354.62 g/mol. Its IUPAC name is 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol.
Molecular Properties
| Compound Name | 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol |
| PubChem CID | 150954870 |
| Molecular Formula | C23H46O2 |
| Molecular Weight | 354.62 g/mol |
| Exact Mass | 354.35 |
| IUPAC Name | 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol |
| SMILES | OCCC1(CCO)CCCCCCCCCCCCCCCCCC1 |
| InChI | InChI=1S/C23H46O2/c24-21-19-23(20-22-25)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-23/h24-25H,1-22H2 |
| InChIKey | LKWCSROFZJPHSX-UHFFFAOYSA-N |
| XLogP | 6.77 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 354.62 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol?
The IUPAC name of 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol (CID 150954870) is 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol.
What is the SMILES notation for 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol?
The canonical SMILES for 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol is OCCC1(CCO)CCCCCCCCCCCCCCCCCC1.
What is the InChIKey of 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol?
The InChIKey is LKWCSROFZJPHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O2/c24-21-19-23(20-22-25)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-23/h24-25H,1-22H2.
What are the key properties of 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol?
2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol has a molecular weight of 354.62 g/mol, XLogP of 6.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxyethyl)cyclononadecyl]ethanol is sourced from PubChem (CID 150954870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).