2-(2-methylpentoxy)ethoxysilane

C8H20O2Si — CID 123408825

IUPAC2-(2-methylpentoxy)ethoxysilane
SMILESCCCC(C)COCCO[SiH3]
InChIInChI=1S/C8H20O2Si/c1-3-4-8(2)7-9-5-6-10-11/h8H,3-7H2,1-2,11H3
InChIKeySAFQAHUZQXLVAC-UHFFFAOYSA-N
MW176.33 g/mol
LogP0.74
Rot. Bonds7

About 2-(2-methylpentoxy)ethoxysilane

2-(2-methylpentoxy)ethoxysilane (PubChem CID 123408825) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 2-(2-methylpentoxy)ethoxysilane.

Molecular Properties

Compound Name2-(2-methylpentoxy)ethoxysilane
PubChem CID123408825
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name2-(2-methylpentoxy)ethoxysilane
SMILESCCCC(C)COCCO[SiH3]
InChIInChI=1S/C8H20O2Si/c1-3-4-8(2)7-9-5-6-10-11/h8H,3-7H2,1-2,11H3
InChIKeySAFQAHUZQXLVAC-UHFFFAOYSA-N
XLogP0.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 50.74
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

2-(2-methylpentoxy)ethanamine
CID 62343431
1-(chloromethoxy)-2-methylpentane
CID 55302796
1-[2-(2-ethoxyethoxy)ethoxy]-2-methylhexane
CID 59128190
N-[2-(2-methylpentoxy)ethyl]butan-1-amine
CID 103285806
2-butoxy-N-[2-(2-methylpentoxy)ethyl]ethanamine
CID 103285765
N-[2-(2-methylpentoxy)ethyl]pentan-3-amine
CID 103285771
5-(2-methylpentoxy)pentanenitrile
CID 103283756
1-[2-(2-methylpentoxy)ethyl]pyrrolidine
CID 138738452
N-ethyl-5-(2-methylpentoxy)pentan-1-amine
CID 103285584
2-amino-4-(2-methylpentoxy)butanoic acid
CID 103284909
N',N'-dimethyl-N-[2-(2-methylpentoxy)ethyl]ethane-1,2-diamine
CID 103285767
2,2-dimethyl-6-(2-methylpentoxy)hexanoic acid
CID 106714417

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpentoxy)ethoxysilane?
The IUPAC name of 2-(2-methylpentoxy)ethoxysilane (CID 123408825) is 2-(2-methylpentoxy)ethoxysilane.
What is the SMILES notation for 2-(2-methylpentoxy)ethoxysilane?
The canonical SMILES for 2-(2-methylpentoxy)ethoxysilane is CCCC(C)COCCO[SiH3].
What is the InChIKey of 2-(2-methylpentoxy)ethoxysilane?
The InChIKey is SAFQAHUZQXLVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-3-4-8(2)7-9-5-6-10-11/h8H,3-7H2,1-2,11H3.
What are the key properties of 2-(2-methylpentoxy)ethoxysilane?
2-(2-methylpentoxy)ethoxysilane has a molecular weight of 176.33 g/mol, XLogP of 0.74, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpentoxy)ethoxysilane is sourced from PubChem (CID 123408825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).