About (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane
(2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane (PubChem CID 56936258) has the molecular formula C21H42O
and a molecular weight of 310.57 g/mol. Its IUPAC name is (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane.
Molecular Properties
| Compound Name | (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane |
| PubChem CID | 56936258 |
| Molecular Formula | C21H42O |
| Molecular Weight | 310.57 g/mol |
| Exact Mass | 310.32 |
| IUPAC Name | (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane |
| SMILES | CCCCCCCCCCCC[C@H]1O[C@H]1CCCCC(C)C |
| InChI | InChI=1S/C21H42O/c1-4-5-6-7-8-9-10-11-12-13-17-20-21(22-20)18-15-14-16-19(2)3/h19-21H,4-18H2,1-3H3/t20-,21+/m1/s1 |
| InChIKey | PJHDGXKZPWJTBM-RTWAWAEBSA-N |
| XLogP | 7.28 |
| TPSA | 12.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 310.57 |
| LogP ≤ 5 | 7.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane?
The IUPAC name of (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane (CID 56936258) is (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane.
What is the SMILES notation for (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane?
The canonical SMILES for (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane is CCCCCCCCCCCC[C@H]1O[C@H]1CCCCC(C)C.
What is the InChIKey of (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane?
The InChIKey is PJHDGXKZPWJTBM-RTWAWAEBSA-N. The full InChI is InChI=1S/C21H42O/c1-4-5-6-7-8-9-10-11-12-13-17-20-21(22-20)18-15-14-16-19(2)3/h19-21H,4-18H2,1-3H3/t20-,21+/m1/s1.
What are the key properties of (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane?
(2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane has a molecular weight of 310.57 g/mol, XLogP of 7.28, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-dodecyl-3-(5-methylhexyl)oxirane is sourced from PubChem (CID 56936258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).