(2E,4E)-N-[(2R)-2-methylbutyl]dodeca-2,4-dienamide
PubChem CID: 163191162
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| Topological Polar Surface Area | 29.1 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 268.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2E,4E)-N-[(2R)-2-methylbutyl]dodeca-2,4-dienamide |
| Prediction Hob | 1.0 |
| Xlogp | 5.8 |
| Molecular Formula | C17H31NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | OFOZQDMSBJOEHH-XGDVQJBJSA-N |
| Fcsp3 | 0.7058823529411765 |
| Logs | -3.554 |
| Rotatable Bond Count | 11.0 |
| Logd | 4.475 |
| Compound Name | (2E,4E)-N-[(2R)-2-methylbutyl]dodeca-2,4-dienamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 265.241 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 265.241 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 265.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 2.0 |
| Esol | -4.6657342 |
| Inchi | InChI=1S/C17H31NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h11-14,16H,4-10,15H2,1-3H3,(H,18,19)/b12-11+,14-13+/t16-/m1/s1 |
| Smiles | CCCCCCC/C=C/C=C/C(=O)NC[C@H](C)CC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 2.0 |
- 1. Outgoing r'ship
FOUND_INto/from Echinacea Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients