triethoxy(5-phenoxypentyl)silane

C17H30O4Si — CID 69261827

IUPACtriethoxy(5-phenoxypentyl)silane
SMILESCCO[Si](CCCCCOc1ccccc1)(OCC)OCC
InChIInChI=1S/C17H30O4Si/c1-4-19-22(20-5-2,21-6-3)16-12-8-11-15-18-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11-12,15-16H2,1-3H3
InChIKeyTUZBIVVYPKOEPO-UHFFFAOYSA-N
MW326.51 g/mol
LogP4.28
Rot. Bonds13

About triethoxy(5-phenoxypentyl)silane

triethoxy(5-phenoxypentyl)silane (PubChem CID 69261827) has the molecular formula C17H30O4Si and a molecular weight of 326.51 g/mol. Its IUPAC name is triethoxy(5-phenoxypentyl)silane.

Molecular Properties

Compound Nametriethoxy(5-phenoxypentyl)silane
PubChem CID69261827
Molecular FormulaC17H30O4Si
Molecular Weight326.51 g/mol
Exact Mass326.19
IUPAC Nametriethoxy(5-phenoxypentyl)silane
SMILESCCO[Si](CCCCCOc1ccccc1)(OCC)OCC
InChIInChI=1S/C17H30O4Si/c1-4-19-22(20-5-2,21-6-3)16-12-8-11-15-18-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11-12,15-16H2,1-3H3
InChIKeyTUZBIVVYPKOEPO-UHFFFAOYSA-N
XLogP4.28
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 54.28
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 triethoxy(5-phenoxypentyl)silane 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

sodium triphenyl-[4-(3-triethoxysilylpropoxy)phenyl]boranuide
CID 139829561
pentoxybenzene;undecane
CID 174778179
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
dodecyl-diethoxy-(4-phenylmethoxybutoxy)silane
CID 86258533
3-[4-[4-[8-(3-triethoxysilylpropoxy)octoxy]phenyl]phenoxy]propane-1-thiol
CID 91319392
[3-(3-triethoxysilylpropoxy)phenyl] benzoate
CID 52911417
ethene;nonoxybenzene;sulfane
CID 174919596
dodecoxybenzene;ethene;hydrate
CID 174804981
triethoxy-[18-(3,6,7,10,11-pentapentoxytriphenylen-2-yl)oxyoctadecyl]silane
CID 87448204
ethoxy-dimethyl-(6-pyridin-4-yloxyhexyl)silane
CID 91275101
3-(2-bromophenoxy)propyl-triethoxysilane
CID 23271728
(2E)-2-[(4-propoxyphenyl)methylidene]-10-triethoxysilyldecanoic acid
CID 142687772

Frequently Asked Questions

What is the IUPAC name of triethoxy(5-phenoxypentyl)silane?
The IUPAC name of triethoxy(5-phenoxypentyl)silane (CID 69261827) is triethoxy(5-phenoxypentyl)silane.
What is the SMILES notation for triethoxy(5-phenoxypentyl)silane?
The canonical SMILES for triethoxy(5-phenoxypentyl)silane is CCO[Si](CCCCCOc1ccccc1)(OCC)OCC.
What is the InChIKey of triethoxy(5-phenoxypentyl)silane?
The InChIKey is TUZBIVVYPKOEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O4Si/c1-4-19-22(20-5-2,21-6-3)16-12-8-11-15-18-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11-12,15-16H2,1-3H3.
What are the key properties of triethoxy(5-phenoxypentyl)silane?
triethoxy(5-phenoxypentyl)silane has a molecular weight of 326.51 g/mol, XLogP of 4.28, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(5-phenoxypentyl)silane is sourced from PubChem (CID 69261827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).