About 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate
9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate (PubChem CID 174872937) has the molecular formula C17H16O4
and a molecular weight of 284.31 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate.
Molecular Properties
| Compound Name | 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate |
| PubChem CID | 174872937 |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 g/mol |
| Exact Mass | 284.10 |
| IUPAC Name | 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate |
| SMILES | O=C(OCCO)OCC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C17H16O4/c18-9-10-20-17(19)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,18H,9-11H2 |
| InChIKey | IESCQQYVBCFCMZ-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 55.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.31 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate?
The IUPAC name of 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate (CID 174872937) is 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate?
The canonical SMILES for 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate is O=C(OCCO)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate?
The InChIKey is IESCQQYVBCFCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O4/c18-9-10-20-17(19)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,18H,9-11H2.
What are the key properties of 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate?
9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate has a molecular weight of 284.31 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl 2-hydroxyethyl carbonate is sourced from PubChem (CID 174872937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).