2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol

C24H28O3Si — CID 10916195

IUPAC2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
SMILESCC(C)(C)[Si](Oc1ccc(OCCO)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28O3Si/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-21-16-14-20(15-17-21)26-19-18-25/h4-17,25H,18-19H2,1-3H3
InChIKeyXFYOUBNHPBJMDC-UHFFFAOYSA-N
MW392.57 g/mol
LogP4.00
Rot. Bonds7

About 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol

2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol (PubChem CID 10916195) has the molecular formula C24H28O3Si and a molecular weight of 392.57 g/mol. Its IUPAC name is 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol.

Molecular Properties

Compound Name2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
PubChem CID10916195
Molecular FormulaC24H28O3Si
Molecular Weight392.57 g/mol
Exact Mass392.18
IUPAC Name2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
SMILESCC(C)(C)[Si](Oc1ccc(OCCO)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28O3Si/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-21-16-14-20(15-17-21)26-19-18-25/h4-17,25H,18-19H2,1-3H3
InChIKeyXFYOUBNHPBJMDC-UHFFFAOYSA-N
XLogP4.00
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.57
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol 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

[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
tert-butyl-[4-(iodomethyl)phenoxy]-diphenylsilane
CID 135016093
2-(4-bromophenoxy)ethoxy-tert-butyl-diphenylsilane
CID 91800510
1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
CID 68688965
2-bromo-1-[4-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]phenyl]ethanone
CID 87439861
3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009
2-[4-[tert-butyl(diphenyl)silyl]oxybutoxy]ethanol
CID 156707018
(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine
CID 140756079
tert-butyl-[4-(3-chloro-5-octoxy-2-pyridinyl)phenoxy]-diphenylsilane
CID 19050001
12-[tert-butyl(diphenyl)silyl]oxydodecan-1-ol
CID 11015684
(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]propan-2-amine
CID 11700207
CID 162335780
CID 162335780

Frequently Asked Questions

What is the IUPAC name of 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol?
The IUPAC name of 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol (CID 10916195) is 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol.
What is the SMILES notation for 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol?
The canonical SMILES for 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol is CC(C)(C)[Si](Oc1ccc(OCCO)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol?
The InChIKey is XFYOUBNHPBJMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28O3Si/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-21-16-14-20(15-17-21)26-19-18-25/h4-17,25H,18-19H2,1-3H3.
What are the key properties of 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol?
2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol has a molecular weight of 392.57 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol is sourced from PubChem (CID 10916195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).