2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C25H60O10Si5 — CID 68657141

IUPAC2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCO[Si]1(CC(C)C)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O1
InChIInChI=1S/C25H60O10Si5/c1-21(2)16-36(26-11)31-37(27-12,17-22(3)4)33-39(29-14,19-24(7)8)35-40(30-15,20-25(9)10)34-38(28-13,32-36)18-23(5)6/h21-25H,16-20H2,1-15H3
InChIKeyMNNZBVOMQUNXON-UHFFFAOYSA-N
MW661.18 g/mol
LogP6.29
Rot. Bonds15

About 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 68657141) has the molecular formula C25H60O10Si5 and a molecular weight of 661.18 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID68657141
Molecular FormulaC25H60O10Si5
Molecular Weight661.18 g/mol
Exact Mass660.30
IUPAC Name2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCO[Si]1(CC(C)C)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O1
InChIInChI=1S/C25H60O10Si5/c1-21(2)16-36(26-11)31-37(27-12,17-22(3)4)33-39(29-14,19-24(7)8)35-40(30-15,20-25(9)10)34-38(28-13,32-36)18-23(5)6/h21-25H,16-20H2,1-15H3
InChIKeyMNNZBVOMQUNXON-UHFFFAOYSA-N
XLogP6.29
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500661.18
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 68657141) is 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CO[Si]1(CC(C)C)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O[Si](CC(C)C)(OC)O1.
What is the InChIKey of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is MNNZBVOMQUNXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H60O10Si5/c1-21(2)16-36(26-11)31-37(27-12,17-22(3)4)33-39(29-14,19-24(7)8)35-40(30-15,20-25(9)10)34-38(28-13,32-36)18-23(5)6/h21-25H,16-20H2,1-15H3.
What are the key properties of 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 661.18 g/mol, XLogP of 6.29, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentamethoxy-2,4,6,8,10-pentakis(2-methylpropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 68657141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).