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

C6H22O5Si5 — CID 176847521

IUPAC2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[Si](C)(C)O[SiH](C)O1
InChIInChI=1S/C6H22O5Si5/c1-12-7-13(2)9-15(4)11-16(5,6)10-14(3)8-12/h12-15H,1-6H3
InChIKeyZMGJSSHYJCTOBO-UHFFFAOYSA-N
MW314.67 g/mol
LogP0.19
Rot. Bonds

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

2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 176847521) has the molecular formula C6H22O5Si5 and a molecular weight of 314.67 g/mol. Its IUPAC name is 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID176847521
Molecular FormulaC6H22O5Si5
Molecular Weight314.67 g/mol
Exact Mass314.03
IUPAC Name2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[Si](C)(C)O[SiH](C)O1
InChIInChI=1S/C6H22O5Si5/c1-12-7-13(2)9-15(4)11-16(5,6)10-14(3)8-12/h12-15H,1-6H3
InChIKeyZMGJSSHYJCTOBO-UHFFFAOYSA-N
XLogP0.19
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.67
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154027680
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 174249052
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025
2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 154027683
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172754372
2,6-dimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041111
2,4,6,8-tetramethyl-2-(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154128105
2,4,6,8,10-pentamethyl-2-octadecyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123929311
2-(3-methoxypropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 59622480
2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123831411
2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041086

Frequently Asked Questions

What is the IUPAC name of 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 176847521) is 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is C[SiH]1O[SiH](C)O[SiH](C)O[Si](C)(C)O[SiH](C)O1.
What is the InChIKey of 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is ZMGJSSHYJCTOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H22O5Si5/c1-12-7-13(2)9-15(4)11-16(5,6)10-14(3)8-12/h12-15H,1-6H3.
What are the key properties of 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 314.67 g/mol, XLogP of 0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 176847521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).