N-(2-Methylpropyl)dodeca-2,4,10-trien-8-ynamide
PubChem CID: 71337772
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| Compound Synonyms | 113836-87-6, N-(2-Methylpropyl)dodeca-2,4,10-trien-8-ynamide, DTXSID40765444 |
|---|---|
| Topological Polar Surface Area | 29.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 374.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide |
| Prediction Hob | 1.0 |
| Xlogp | 4.0 |
| Molecular Formula | C16H23NO |
| Prediction Swissadme | 1.0 |
| Inchi Key | NFFPFDVUIWBNTI-UHFFFAOYSA-N |
| Fcsp3 | 0.4375 |
| Logs | -2.997 |
| Rotatable Bond Count | 6.0 |
| Logd | 3.553 |
| Compound Name | N-(2-Methylpropyl)dodeca-2,4,10-trien-8-ynamide |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 245.178 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 245.178 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 245.36 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 3.0 |
| Esol | -3.6931692 |
| Inchi | InChI=1S/C16H23NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-5,10-13,15H,8-9,14H2,1-3H3,(H,17,18) |
| Smiles | CC=CC#CCCC=CC=CC(=O)NCC(C)C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Echinacea Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients