Camphidine
PubChem CID: 101681
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| Compound Synonyms | Camphidine, 465-49-6, (1r,5s)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane, DTXSID30275966, 3-Azabicyclo(3.2.1)octane, 1,8,8-trimethyl-, 3-Azabicyclo(3.2.1)octane, 1,8,8-trimethyl-, (+)-, 3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (+)-, 1,8,8-Trimethyl-3-azabicyclo(3.2.1)octane-, (1R,5S)-, 1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane-, (1R,5S)-, 3-Azabicyclo(3.2.1)octane, 1,8,8-trimethyl-, (1R)-, 3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (1R)-, 3-Azabicyclo(3.2.1)octane, 1,8,8-trimethyl-, (1R,5S)-, 3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (1R,5S)-, SCHEMBL2388512, DTXCID30227329, EN300-1699674, EN300-1702349, rac-(1R,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane |
|---|---|
| Topological Polar Surface Area | 12.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 174.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (1R,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane |
| Prediction Hob | 1.0 |
| Xlogp | 2.2 |
| Molecular Formula | C10H19N |
| Prediction Swissadme | 0.0 |
| Inchi Key | CHRAJVQLWOMYQI-SCZZXKLOSA-N |
| Fcsp3 | 1.0 |
| Logs | -2.422 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.897 |
| Compound Name | Camphidine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 153.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 153.152 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 153.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.1510678 |
| Inchi | InChI=1S/C10H19N/c1-9(2)8-4-5-10(9,3)7-11-6-8/h8,11H,4-7H2,1-3H3/t8-,10+/m1/s1 |
| Smiles | C[C@@]12CC[C@@H](C1(C)C)CNC2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Kaempferia Galanga (Plant) Rel Props:Source_db:cmaup_ingredients