CID 53727372
PubChem CID: 53727372
Connections displayed (default: 10).
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| Topological Polar Surface Area | 9.2 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 16.4 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Molecular Formula | C3H7OSi |
| Prediction Swissadme | 0.0 |
| Inchi Key | LNMLDSXZKBIROU-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.967 |
| Rotatable Bond Count | 2.0 |
| Logd | -0.26 |
| Compound Name | CID 53727372 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 87.0266 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 87.0266 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 87.17 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C3H7OSi/c1-4-2-3-5/h2-3H2,1H3 |
| Smiles | COCC[Si] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients