2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C11H32O7Si5 — CID 169041086

IUPAC2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[Si](C)(OC(C)C)O[SiH](C)O1
InChIInChI=1S/C11H32O7Si5/c1-10(2)12-22(8)15-19(5)14-20(6)16-23(9,13-11(3)4)18-21(7)17-22/h10-11,19-21H,1-9H3
InChIKeyIMPBNLLZSOMKAH-UHFFFAOYSA-N
MW416.80 g/mol
LogP1.62
Rot. Bonds4

About 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 169041086) has the molecular formula C11H32O7Si5 and a molecular weight of 416.80 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID169041086
Molecular FormulaC11H32O7Si5
Molecular Weight416.80 g/mol
Exact Mass416.10
IUPAC Name2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[Si](C)(OC(C)C)O[SiH](C)O1
InChIInChI=1S/C11H32O7Si5/c1-10(2)12-22(8)15-19(5)14-20(6)16-23(9,13-11(3)4)18-21(7)17-22/h10-11,19-21H,1-9H3
InChIKeyIMPBNLLZSOMKAH-UHFFFAOYSA-N
XLogP1.62
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.80
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

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
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 176847521
2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 161413479
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-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172844581
2,5,5-trimethyl-2-propan-2-yloxy-1,3,2-dioxasilinane
CID 13026439
2,6-diethoxy-2,4,8,10-tetramethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041077
2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154027680
2,4,6,8-tetramethyl-4-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175161540
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 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) is 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[Si](C)(OC(C)C)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is IMPBNLLZSOMKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32O7Si5/c1-10(2)12-22(8)15-19(5)14-20(6)16-23(9,13-11(3)4)18-21(7)17-22/h10-11,19-21H,1-9H3.
What are the key properties of 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 416.80 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 169041086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).