Cuprate(1-), di-1-propenyl-, lithium, (E,E)-
PubChem CID: 182127
Connections displayed (default: 10).
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| Compound Synonyms | Cuprate(1-), di-1-propenyl-, lithium, (E,E)-, 33462-38-3, DTXSID70187110 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 7.5 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | lithium, copper(1+), prop-1-ene |
| Prediction Hob | 1.0 |
| Molecular Formula | C6H10CuLi |
| Prediction Swissadme | 0.0 |
| Inchi Key | LJPPJZJDYCIJNH-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -2.385 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.738 |
| Compound Name | Cuprate(1-), di-1-propenyl-, lithium, (E,E)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 152.024 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 152.024 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 152.7 |
| Covalent Unit Count | 4.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/2C3H5.Cu.Li/c2*1-3-2, , /h2*1,3H,2H3, , /q2*-1, 2*+1 |
| Smiles | [Li+].CC=[CH-].CC=[CH-].[Cu+] |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ipomoea Cairica (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Trachelospermum Asiaticum (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Trachelospermum Jasminoides (Plant) Rel Props:Source_db:cmaup_ingredients