decyl-tris(2-methylpropoxy)silane

C22H48O3Si — CID 163237532

IUPACdecyl-tris(2-methylpropoxy)silane
SMILESCCCCCCCCCC[Si](OCC(C)C)(OCC(C)C)OCC(C)C
InChIInChI=1S/C22H48O3Si/c1-8-9-10-11-12-13-14-15-16-26(23-17-20(2)3,24-18-21(4)5)25-19-22(6)7/h20-22H,8-19H2,1-7H3
InChIKeyPKWZLESXVCDLNG-UHFFFAOYSA-N
MW388.71 g/mol
LogP7.08
Rot. Bonds18

About decyl-tris(2-methylpropoxy)silane

decyl-tris(2-methylpropoxy)silane (PubChem CID 163237532) has the molecular formula C22H48O3Si and a molecular weight of 388.71 g/mol. Its IUPAC name is decyl-tris(2-methylpropoxy)silane.

Molecular Properties

Compound Namedecyl-tris(2-methylpropoxy)silane
PubChem CID163237532
Molecular FormulaC22H48O3Si
Molecular Weight388.71 g/mol
Exact Mass388.34
IUPAC Namedecyl-tris(2-methylpropoxy)silane
SMILESCCCCCCCCCC[Si](OCC(C)C)(OCC(C)C)OCC(C)C
InChIInChI=1S/C22H48O3Si/c1-8-9-10-11-12-13-14-15-16-26(23-17-20(2)3,24-18-21(4)5)25-19-22(6)7/h20-22H,8-19H2,1-7H3
InChIKeyPKWZLESXVCDLNG-UHFFFAOYSA-N
XLogP7.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.71
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dodecyl(triethoxy)silane;tridecane
CID 174970002
triethoxy(henicosyl)silane
CID 141362894
triethoxy(nonyl)silane;triethoxy(octyl)silane
CID 175508301
3-bromopropyl-tris(2-methylpropoxy)silane
CID 139802240
triethoxy(nonyl)silane;hydrofluoride
CID 161088856
silane;triethoxy(tetradecyl)silane
CID 161365398
hexadecyl(tripropoxy)silane
CID 22228651
icosyl(tripropoxy)silane
CID 141079291
triethoxy(pentyl)silane;hydrofluoride
CID 174582602
tetraethyl silicate;triethoxy(octyl)silane
CID 174926814
heptadecyl(trimethoxy)silane;triethoxy(heptadecyl)silane
CID 161331020
diethoxy-octyl-pentadecan-2-yloxysilane
CID 150899900

Frequently Asked Questions

What is the IUPAC name of decyl-tris(2-methylpropoxy)silane?
The IUPAC name of decyl-tris(2-methylpropoxy)silane (CID 163237532) is decyl-tris(2-methylpropoxy)silane.
What is the SMILES notation for decyl-tris(2-methylpropoxy)silane?
The canonical SMILES for decyl-tris(2-methylpropoxy)silane is CCCCCCCCCC[Si](OCC(C)C)(OCC(C)C)OCC(C)C.
What is the InChIKey of decyl-tris(2-methylpropoxy)silane?
The InChIKey is PKWZLESXVCDLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48O3Si/c1-8-9-10-11-12-13-14-15-16-26(23-17-20(2)3,24-18-21(4)5)25-19-22(6)7/h20-22H,8-19H2,1-7H3.
What are the key properties of decyl-tris(2-methylpropoxy)silane?
decyl-tris(2-methylpropoxy)silane has a molecular weight of 388.71 g/mol, XLogP of 7.08, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for decyl-tris(2-methylpropoxy)silane is sourced from PubChem (CID 163237532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).