diethyl-(2-methylbutoxy)-pentoxysilane

C14H32O2Si — CID 91736701

IUPACdiethyl-(2-methylbutoxy)-pentoxysilane
SMILESCCCCCO[Si](CC)(CC)OCC(C)CC
InChIInChI=1S/C14H32O2Si/c1-6-10-11-12-15-17(8-3,9-4)16-13-14(5)7-2/h14H,6-13H2,1-5H3
InChIKeyYXNGCIBJQKTWMV-UHFFFAOYSA-N
MW260.49 g/mol
LogP4.74
Rot. Bonds11

About diethyl-(2-methylbutoxy)-pentoxysilane

diethyl-(2-methylbutoxy)-pentoxysilane (PubChem CID 91736701) has the molecular formula C14H32O2Si and a molecular weight of 260.49 g/mol. Its IUPAC name is diethyl-(2-methylbutoxy)-pentoxysilane.

Molecular Properties

Compound Namediethyl-(2-methylbutoxy)-pentoxysilane
PubChem CID91736701
Molecular FormulaC14H32O2Si
Molecular Weight260.49 g/mol
Exact Mass260.22
IUPAC Namediethyl-(2-methylbutoxy)-pentoxysilane
SMILESCCCCCO[Si](CC)(CC)OCC(C)CC
InChIInChI=1S/C14H32O2Si/c1-6-10-11-12-15-17(8-3,9-4)16-13-14(5)7-2/h14H,6-13H2,1-5H3
InChIKeyYXNGCIBJQKTWMV-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-Pentanol, DMTBS
CID 529180
Silane, (isohexyloxy)trimethyl-
CID 558059
Silane, dimethyldi(2-ethylbutoxy)-
CID 85694059
Dipentyloxydiethylsilane
CID 525749
Dimethyl[bis(3-methylbutoxy)]silane
CID 14619508
3-Methyl-1-butanol, tert-butyldimethylsilyl ether
CID 15818300
Silane, diethyldi(3-methylbutoxy)-
CID 18990601
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
Triethylisopentyloxysilane
CID 12755148
tert-butyl-dimethyl-[(3S)-3-methylpentoxy]silane
CID 88988001
(S)-tert-butyldimethyl(2-methylbutoxy)silane
CID 133082116
Trimethyl[(3-methylpentyl)oxy]silane
CID 554453

Frequently Asked Questions

What is the IUPAC name of diethyl-(2-methylbutoxy)-pentoxysilane?
The IUPAC name of diethyl-(2-methylbutoxy)-pentoxysilane (CID 91736701) is diethyl-(2-methylbutoxy)-pentoxysilane.
What is the SMILES notation for diethyl-(2-methylbutoxy)-pentoxysilane?
The canonical SMILES for diethyl-(2-methylbutoxy)-pentoxysilane is CCCCCO[Si](CC)(CC)OCC(C)CC.
What is the InChIKey of diethyl-(2-methylbutoxy)-pentoxysilane?
The InChIKey is YXNGCIBJQKTWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O2Si/c1-6-10-11-12-15-17(8-3,9-4)16-13-14(5)7-2/h14H,6-13H2,1-5H3.
What are the key properties of diethyl-(2-methylbutoxy)-pentoxysilane?
diethyl-(2-methylbutoxy)-pentoxysilane has a molecular weight of 260.49 g/mol, XLogP of 4.74, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-methylbutoxy)-pentoxysilane is sourced from PubChem (CID 91736701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).