2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol

C20H30O2Si2 — CID 59202633

IUPAC2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol
SMILESC[Si](C)(C)O[Si](C)(C)CCCc1cccc(-c2ccccc2)c1O
InChIInChI=1S/C20H30O2Si2/c1-23(2,3)22-24(4,5)16-10-14-18-13-9-15-19(20(18)21)17-11-7-6-8-12-17/h6-9,11-13,15,21H,10,14,16H2,1-5H3
InChIKeyXOBGQQAWPRKHFZ-UHFFFAOYSA-N
MW358.63 g/mol
LogP6.05
Rot. Bonds7

About 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol

2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol (PubChem CID 59202633) has the molecular formula C20H30O2Si2 and a molecular weight of 358.63 g/mol. Its IUPAC name is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol.

Molecular Properties

Compound Name2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol
PubChem CID59202633
Molecular FormulaC20H30O2Si2
Molecular Weight358.63 g/mol
Exact Mass358.18
IUPAC Name2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol
SMILESC[Si](C)(C)O[Si](C)(C)CCCc1cccc(-c2ccccc2)c1O
InChIInChI=1S/C20H30O2Si2/c1-23(2,3)22-24(4,5)16-10-14-18-13-9-15-19(20(18)21)17-11-7-6-8-12-17/h6-9,11-13,15,21H,10,14,16H2,1-5H3
InChIKeyXOBGQQAWPRKHFZ-UHFFFAOYSA-N
XLogP6.05
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.63
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol?
The IUPAC name of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol (CID 59202633) is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol.
What is the SMILES notation for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol?
The canonical SMILES for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol is C[Si](C)(C)O[Si](C)(C)CCCc1cccc(-c2ccccc2)c1O.
What is the InChIKey of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol?
The InChIKey is XOBGQQAWPRKHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O2Si2/c1-23(2,3)22-24(4,5)16-10-14-18-13-9-15-19(20(18)21)17-11-7-6-8-12-17/h6-9,11-13,15,21H,10,14,16H2,1-5H3.
What are the key properties of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol?
2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol has a molecular weight of 358.63 g/mol, XLogP of 6.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-6-phenylphenol is sourced from PubChem (CID 59202633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).