About methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate
methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate (PubChem CID 162868933) has the molecular formula C19H32O3
and a molecular weight of 308.46 g/mol. Its IUPAC name is methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate.
Molecular Properties
| Compound Name | methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate |
| PubChem CID | 162868933 |
| Molecular Formula | C19H32O3 |
| Molecular Weight | 308.46 g/mol |
| Exact Mass | 308.24 |
| IUPAC Name | methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate |
| SMILES | CCCC[C@H](CC)C[C@]1(CC)C=C(CC)C(=CC(=O)OC)O1 |
| InChI | InChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h12,14-15H,6-11,13H2,1-5H3/t15-,19+/m0/s1 |
| InChIKey | QJKQROHNXPZHBX-HNAYVOBHSA-N |
| XLogP | 5.17 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 308.46 |
| LogP ≤ 5 | 5.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate?
The IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate (CID 162868933) is methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate.
What is the SMILES notation for methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate?
The canonical SMILES for methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate is CCCC[C@H](CC)C[C@]1(CC)C=C(CC)C(=CC(=O)OC)O1.
What is the InChIKey of methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate?
The InChIKey is QJKQROHNXPZHBX-HNAYVOBHSA-N. The full InChI is InChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h12,14-15H,6-11,13H2,1-5H3/t15-,19+/m0/s1.
What are the key properties of methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate?
methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate has a molecular weight of 308.46 g/mol, XLogP of 5.17, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate is sourced from PubChem (CID 162868933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).