(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane

C15H26O4Si — CID 91740000

IUPAC(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)Oc1c(OC)cccc1OC
InChIInChI=1S/C15H26O4Si/c1-6-7-8-12-18-20(4,5)19-15-13(16-2)10-9-11-14(15)17-3/h9-11H,6-8,12H2,1-5H3
InChIKeyANGRRPZSODIMSY-UHFFFAOYSA-N
MW298.45 g/mol
LogP3.99
Rot. Bonds9

About (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane

(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane (PubChem CID 91740000) has the molecular formula C15H26O4Si and a molecular weight of 298.45 g/mol. Its IUPAC name is (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane.

Molecular Properties

Compound Name(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane
PubChem CID91740000
Molecular FormulaC15H26O4Si
Molecular Weight298.45 g/mol
Exact Mass298.16
IUPAC Name(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)Oc1c(OC)cccc1OC
InChIInChI=1S/C15H26O4Si/c1-6-7-8-12-18-20(4,5)19-15-13(16-2)10-9-11-14(15)17-3/h9-11H,6-8,12H2,1-5H3
InChIKeyANGRRPZSODIMSY-UHFFFAOYSA-N
XLogP3.99
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.45
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane 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

(2,6-dimethoxyphenoxy)-diethyl-tetradecoxysilane
CID 91745109
hexadecoxy-dimethyl-(2-methylphenoxy)silane
CID 91744863
(4-methoxyphenoxy)-dimethyl-nonoxysilane
CID 91742591
(2-chlorophenoxy)-dimethyl-tetradecoxysilane
CID 91744415
dodecoxy-(2-fluorophenoxy)-dimethylsilane
CID 91743647
butoxy-(2,3-dimethylphenoxy)-dimethylsilane
CID 91738660
dimethyl-octoxy-(2-phenylphenoxy)silane
CID 91734404
dodecoxy-dimethyl-(2-phenylphenoxy)silane
CID 91744976
2-dodecoxy-1-methoxy-3-propoxybenzene
CID 142743634
(2-chlorophenoxy)-[decoxy(dimethyl)silyl]oxy-dimethylsilane
CID 91741168
(2-chlorophenoxy)-[dimethyl(undecoxy)silyl]oxy-dimethylsilane
CID 91741759
1-(bromomethyl)-2-decoxy-3-methoxybenzene
CID 63536547

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane?
The IUPAC name of (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane (CID 91740000) is (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane.
What is the SMILES notation for (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane?
The canonical SMILES for (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane is CCCCCO[Si](C)(C)Oc1c(OC)cccc1OC.
What is the InChIKey of (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane?
The InChIKey is ANGRRPZSODIMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O4Si/c1-6-7-8-12-18-20(4,5)19-15-13(16-2)10-9-11-14(15)17-3/h9-11H,6-8,12H2,1-5H3.
What are the key properties of (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane?
(2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane has a molecular weight of 298.45 g/mol, XLogP of 3.99, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenoxy)-dimethyl-pentoxysilane is sourced from PubChem (CID 91740000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).