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

C5H20O5Si5 — CID 57351549

IUPAC2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C5H20O5Si5/c1-13-7-11-6-12-8-14(2,3)10-15(4,5)9-13/h13H,11-12H2,1-5H3
InChIKeyBFLLZZNUSYQLEY-UHFFFAOYSA-N
MW300.64 g/mol
LogP-0.67
Rot. Bonds

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

2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 57351549) has the molecular formula C5H20O5Si5 and a molecular weight of 300.64 g/mol. Its IUPAC name is 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID57351549
Molecular FormulaC5H20O5Si5
Molecular Weight300.64 g/mol
Exact Mass300.02
IUPAC Name2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C5H20O5Si5/c1-13-7-11-6-12-8-14(2,3)10-15(4,5)9-13/h13H,11-12H2,1-5H3
InChIKeyBFLLZZNUSYQLEY-UHFFFAOYSA-N
XLogP-0.67
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.64
LogP ≤ 5-0.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 57351549) is 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C[SiH]1O[SiH2]O[SiH2]O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is BFLLZZNUSYQLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H20O5Si5/c1-13-7-11-6-12-8-14(2,3)10-15(4,5)9-13/h13H,11-12H2,1-5H3.
What are the key properties of 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 300.64 g/mol, XLogP of -0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 57351549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).