About tetradecan-3-yl cyclopropanecarboxylate
tetradecan-3-yl cyclopropanecarboxylate (PubChem CID 549496) has the molecular formula C18H34O2
and a molecular weight of 282.47 g/mol. Its IUPAC name is tetradecan-3-yl cyclopropanecarboxylate.
Molecular Properties
| Compound Name | tetradecan-3-yl cyclopropanecarboxylate |
| PubChem CID | 549496 |
| Molecular Formula | C18H34O2 |
| Molecular Weight | 282.47 g/mol |
| Exact Mass | 282.26 |
| IUPAC Name | tetradecan-3-yl cyclopropanecarboxylate |
| SMILES | CCCCCCCCCCCC(CC)OC(=O)C1CC1 |
| InChI | InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-17(4-2)20-18(19)16-14-15-16/h16-17H,3-15H2,1-2H3 |
| InChIKey | NEEUXZBFJDLYGM-UHFFFAOYSA-N |
| XLogP | 5.64 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 282.47 |
| LogP ≤ 5 | 5.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetradecan-3-yl cyclopropanecarboxylate?
The IUPAC name of tetradecan-3-yl cyclopropanecarboxylate (CID 549496) is tetradecan-3-yl cyclopropanecarboxylate.
What is the SMILES notation for tetradecan-3-yl cyclopropanecarboxylate?
The canonical SMILES for tetradecan-3-yl cyclopropanecarboxylate is CCCCCCCCCCCC(CC)OC(=O)C1CC1.
What is the InChIKey of tetradecan-3-yl cyclopropanecarboxylate?
The InChIKey is NEEUXZBFJDLYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-17(4-2)20-18(19)16-14-15-16/h16-17H,3-15H2,1-2H3.
What are the key properties of tetradecan-3-yl cyclopropanecarboxylate?
tetradecan-3-yl cyclopropanecarboxylate has a molecular weight of 282.47 g/mol, XLogP of 5.64, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tetradecan-3-yl cyclopropanecarboxylate is sourced from PubChem (CID 549496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).