1-Methyl-1-n-decyloxy-1-silacyclobutane
PubChem CID: 607924
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| Compound Synonyms | 1-Methyl-1-n-decyloxy-1-silacyclobutane, IRKRUJSYWWMNSM-UHFFFAOYSA-N, 1-(Decyloxy)-1-methylsiletane # |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 9.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCC1 |
| Deep Smiles | CCCCCCCCCCO[Si]C)CCC4 |
| Heavy Atom Count | 16.0 |
| Classyfire Class | Organometalloid compounds |
| Scaffold Graph Node Level | C1C[SiH2]C1 |
| Classyfire Subclass | Organosilicon compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 166.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-decoxy-1-methylsiletane |
| Veber Rule | True |
| Classyfire Superclass | Organometallic compounds |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H30OSi |
| Scaffold Graph Node Bond Level | C1C[SiH2]C1 |
| Inchi Key | IRKRUJSYWWMNSM-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 10.0 |
| Synonyms | 1-methyl-1-n-decyloxy-1-silacyclobutane |
| Esol Class | Moderately soluble |
| Functional Groups | CO[Si](C)(C)C |
| Compound Name | 1-Methyl-1-n-decyloxy-1-silacyclobutane |
| Exact Mass | 242.207 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 242.207 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 242.47 |
| Gi Absorption | True |
| 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/C14H30OSi/c1-3-4-5-6-7-8-9-10-12-15-16(2)13-11-14-16/h3-14H2,1-2H3 |
| Smiles | CCCCCCCCCCO[Si]1(CCC1)C |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
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