Camphane
PubChem CID: 92108
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| Compound Synonyms | Camphane, Bornane, 464-15-3, Bornylane, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 38451-93-3, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, NSC 17531, CHEBI:35783, DTXSID60196832, CAE, Bicyclo(2.2.1)heptane, 1,7,7-trimethyl-, (1s,4s)-1,7,7-trimethylbicyclo(2.2.1)heptane, Bornane skeleton, 1b,4b-Bornane, Bornane (8CI), CHEBI:41341, DTXCID00119323, NSC17531, NSC-17531, 1,7-Trimethylbicyclo[2.2.1]heptane, AKOS006344945, DB04501, Bicyclo[2.2.1]heptane,7,7-trimethyl-, 1,7,7-Trimethylbicyclo-[2.2.1]heptane, DB-220251, NS00068740, Q421333, Q27095272 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CC2CCC1C2 |
| Np Classifier Class | Camphane monoterpenoids |
| Deep Smiles | CCC)CCCC5C)CC6 |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Prenol lipids |
| Scaffold Graph Node Level | C1CC2CCC1C2 |
| Classyfire Subclass | Monoterpenoids |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 147.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1,7,7-trimethylbicyclo[2.2.1]heptane |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 4.0 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H18 |
| Scaffold Graph Node Bond Level | C1CC2CCC1C2 |
| Inchi Key | BEWYHVAWEKZDPP-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 0.0 |
| Synonyms | bornane, camphane, camphanes, camphen, camphene(2)*, camphene*, camphene+, caphene |
| Esol Class | Soluble |
| Compound Name | Camphane |
| Exact Mass | 138.141 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 138.141 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 138.25 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3 |
| Smiles | CC1(C2CCC1(CC2)C)C |
| Np Classifier Biosynthetic Pathway | Terpenoids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Np Classifier Superclass | Monoterpenoids |
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