This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Hexamethylcyclotrisiloxane

PubChem CID: 10914

Connections displayed (default: 10).
Loading graph...

Compound Synonyms HEXAMETHYLCYCLOTRISILOXANE, 541-05-9, Cyclotrisiloxane, hexamethyl-, 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane, Dimethylsiloxane cyclic trimer, CCRIS 1326, SDK 10, EINECS 208-765-4, AI3-62005, EPV75L8O0R, DC 246, MFCD00005943, LS 8120, DTXSID6027185, DTXCID307185, Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-, EC 208-765-4, CYCLOTRISILOXANE, HEXAMETHYL, C6H18O3Si3, UNII-EPV75L8O0R, SCHEMBL29235, Hexamethylcyclotrisiloxane, 98%, CHEMBL3182063, HTDJPCNNEPUOOQ-UHFFFAOYSA-, CHEBI:189167, Tox21_303233, CH7260, AKOS008901190, FH34246, NCGC00164098-01, NCGC00257091-01, AS-14775, CAS-541-05-9, Cyclotrisiloxane, 2,2,4,4,6,6hexamethyl, hexamethyl-1,3,5,2,4,6-trioxatrisilinane, H0725, NS00043163, Hexamethylcyclotrisiloxane, analytical standard, H11267, S09550, Q26840948, 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane #, InChI=1/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3, 208-765-4, 25084-99-5
Topological Polar Surface Area 27.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 139.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q03181
Iupac Name 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
Prediction Hob 0.0
Molecular Formula C6H18O3Si3
Prediction Swissadme 0.0
Inchi Key HTDJPCNNEPUOOQ-UHFFFAOYSA-N
Fcsp3 1.0
Logs -6.266
Rotatable Bond Count 0.0
Logd 3.035
Compound Name Hexamethylcyclotrisiloxane
Prediction Hob Swissadme 0.0
Exact Mass 222.056
Formal Charge 0.0
Monoisotopic Mass 222.056
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 222.46
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3
Smiles C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hedychium Yunnanense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all