2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C5H20O8Si5 — CID 123831411

IUPAC2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[Si](C)(O)O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1
InChIInChI=1S/C5H20O8Si5/c1-14-9-16(3,6)10-15(2)12-18(5,8)13-17(4,7)11-14/h6-8,14-15H,1-5H3
InChIKeyHRCHLHPUILDCKJ-UHFFFAOYSA-N
MW348.64 g/mol
LogP-1.53
Rot. Bonds

About 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 123831411) has the molecular formula C5H20O8Si5 and a molecular weight of 348.64 g/mol. Its IUPAC name is 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID123831411
Molecular FormulaC5H20O8Si5
Molecular Weight348.64 g/mol
Exact Mass348.00
IUPAC Name2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[Si](C)(O)O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1
InChIInChI=1S/C5H20O8Si5/c1-14-9-16(3,6)10-15(2)12-18(5,8)13-17(4,7)11-14/h6-8,14-15H,1-5H3
InChIKeyHRCHLHPUILDCKJ-UHFFFAOYSA-N
XLogP-1.53
TPSA106.84 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.64
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 123831411) is 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C[SiH]1O[Si](C)(O)O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1.
What is the InChIKey of 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is HRCHLHPUILDCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H20O8Si5/c1-14-9-16(3,6)10-15(2)12-18(5,8)13-17(4,7)11-14/h6-8,14-15H,1-5H3.
What are the key properties of 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 348.64 g/mol, XLogP of -1.53, 0 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 123831411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).