Norbornane, 2-isobutyl-
PubChem CID: 565405
Connections displayed (default: 10).
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| Compound Synonyms | Norbornane, 2-isobutyl-, 2-(2-methylpropyl)bicyclo[2.2.1]heptane, 18127-14-5, 2-Isobutylnorbornane, FUYHDFCORAHYRE-UHFFFAOYSA-N, 2-Isobutylbicyclo[2.2.1]heptane #, Bicyclo[2.2.1]heptane, 2-(2-methylpropyl)- |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 137.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(2-methylpropyl)bicyclo[2.2.1]heptane |
| Prediction Hob | 1.0 |
| Xlogp | 4.6 |
| Molecular Formula | C11H20 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FUYHDFCORAHYRE-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -4.951 |
| Rotatable Bond Count | 2.0 |
| Logd | 4.564 |
| Compound Name | Norbornane, 2-isobutyl- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 152.157 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 152.157 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 152.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.5375422 |
| Inchi | InChI=1S/C11H20/c1-8(2)5-11-7-9-3-4-10(11)6-9/h8-11H,3-7H2,1-2H3 |
| Smiles | CC(C)CC1CC2CCC1C2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients