2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C7H22O5Si4 — CID 172754372

IUPAC2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C7H22O5Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7,13-15H,1-6H3
InChIKeyKUURNABQLVFHQV-UHFFFAOYSA-N
MW298.59 g/mol
LogP0.61
Rot. Bonds2

About 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 172754372) has the molecular formula C7H22O5Si4 and a molecular weight of 298.59 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID172754372
Molecular FormulaC7H22O5Si4
Molecular Weight298.59 g/mol
Exact Mass298.05
IUPAC Name2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C7H22O5Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7,13-15H,1-6H3
InChIKeyKUURNABQLVFHQV-UHFFFAOYSA-N
XLogP0.61
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.59
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
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-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 154027683
2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154027680
2,6-diethoxy-2,4,8,10-tetramethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041077
2,5,5-trimethyl-2-propan-2-yloxy-1,3,2-dioxasilinane
CID 13026439
1-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethoxy]propan-2-ol
CID 123280825
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-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-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 172754372) is 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC(C)O[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is KUURNABQLVFHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22O5Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7,13-15H,1-6H3.
What are the key properties of 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 298.59 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 172754372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).