tripropan-2-yl tri(propan-2-yloxy)silyl silicate

C18H42O7Si2 — CID 15853008

IUPACtripropan-2-yl tri(propan-2-yloxy)silyl silicate
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C18H42O7Si2/c1-13(2)19-26(20-14(3)4,21-15(5)6)25-27(22-16(7)8,23-17(9)10)24-18(11)12/h13-18H,1-12H3
InChIKeyWMXIRKZZODISHP-UHFFFAOYSA-N
MW426.70 g/mol
LogP4.42
Rot. Bonds14

About tripropan-2-yl tri(propan-2-yloxy)silyl silicate

tripropan-2-yl tri(propan-2-yloxy)silyl silicate (PubChem CID 15853008) has the molecular formula C18H42O7Si2 and a molecular weight of 426.70 g/mol. Its IUPAC name is tripropan-2-yl tri(propan-2-yloxy)silyl silicate.

Molecular Properties

Compound Nametripropan-2-yl tri(propan-2-yloxy)silyl silicate
PubChem CID15853008
Molecular FormulaC18H42O7Si2
Molecular Weight426.70 g/mol
Exact Mass426.25
IUPAC Nametripropan-2-yl tri(propan-2-yloxy)silyl silicate
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C18H42O7Si2/c1-13(2)19-26(20-14(3)4,21-15(5)6)25-27(22-16(7)8,23-17(9)10)24-18(11)12/h13-18H,1-12H3
InChIKeyWMXIRKZZODISHP-UHFFFAOYSA-N
XLogP4.42
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.70
LogP ≤ 54.42
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

Silicic acid (H4SiO4), tetrakis(1-methylpropyl) ester
CID 92992
Tetraisopropoxysilane
CID 74813
6,6-Dibutyl-4,4,8,8-tetraethoxy-3,5,7,9-tetraoxa-4,8-disila-6-stannaundecane
CID 16684289
Silicic acid (H6Si2O7), hexapropyl ester
CID 15633233
Bis(butan-2-olato)(triethyl orthosilicato-O''')aluminium
CID 16684138
Trisiloxane, 3-methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-[[tris(1-methylpropoxy)silyl]oxy]-
CID 108495
3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
CID 553025
12,12-Dibutyl-4,4,6,6,8,8,10,10-octaethoxy-3,5,7,9,11-pentaoxa-4,6,8,10-tetrasila-12-stannahexadecane
CID 44148627
AG-G-83805
CID 553704
Silicic acid (H6Si2O7), Si,Si,Si,Si',Si',Si'-hexakis(1-methylpropyl) ester
CID 107285
Cyclotrisiloxane, 2,2,4,4,6,6-hexakis(1-methylpropoxy)-
CID 116700
Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octakis(1-methylpropoxy)-
CID 116721

Frequently Asked Questions

What is the IUPAC name of tripropan-2-yl tri(propan-2-yloxy)silyl silicate?
The IUPAC name of tripropan-2-yl tri(propan-2-yloxy)silyl silicate (CID 15853008) is tripropan-2-yl tri(propan-2-yloxy)silyl silicate.
What is the SMILES notation for tripropan-2-yl tri(propan-2-yloxy)silyl silicate?
The canonical SMILES for tripropan-2-yl tri(propan-2-yloxy)silyl silicate is CC(C)O[Si](OC(C)C)(OC(C)C)O[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of tripropan-2-yl tri(propan-2-yloxy)silyl silicate?
The InChIKey is WMXIRKZZODISHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O7Si2/c1-13(2)19-26(20-14(3)4,21-15(5)6)25-27(22-16(7)8,23-17(9)10)24-18(11)12/h13-18H,1-12H3.
What are the key properties of tripropan-2-yl tri(propan-2-yloxy)silyl silicate?
tripropan-2-yl tri(propan-2-yloxy)silyl silicate has a molecular weight of 426.70 g/mol, XLogP of 4.42, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tripropan-2-yl tri(propan-2-yloxy)silyl silicate is sourced from PubChem (CID 15853008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).