2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol

C13H24O2Si2 — CID 137329179

IUPAC2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol
SMILESC[SiH](CCCc1ccccc1O)O[Si](C)(C)C
InChIInChI=1S/C13H24O2Si2/c1-16(15-17(2,3)4)11-7-9-12-8-5-6-10-13(12)14/h5-6,8,10,14,16H,7,9,11H2,1-4H3
InChIKeyPKRNHLQAPLWZBF-UHFFFAOYSA-N
MW268.50 g/mol
LogP3.53
Rot. Bonds6

About 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol

2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol (PubChem CID 137329179) has the molecular formula C13H24O2Si2 and a molecular weight of 268.50 g/mol. Its IUPAC name is 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol.

Molecular Properties

Compound Name2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol
PubChem CID137329179
Molecular FormulaC13H24O2Si2
Molecular Weight268.50 g/mol
Exact Mass268.13
IUPAC Name2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol
SMILESC[SiH](CCCc1ccccc1O)O[Si](C)(C)C
InChIInChI=1S/C13H24O2Si2/c1-16(15-17(2,3)4)11-7-9-12-8-5-6-10-13(12)14/h5-6,8,10,14,16H,7,9,11H2,1-4H3
InChIKeyPKRNHLQAPLWZBF-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.50
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[3-[[[[[[[[[[3-(2-hydroxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]phenol
CID 123229460
2-[3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-[3-(2-hydroxyphenyl)propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propyl]phenol
CID 159173217
2-nonylphenol;oxaldehyde
CID 18943315
2-butylphenol;bis([dimethyl-(trimethylsilylamino)silyl]methane)
CID 172826507
2-dodecylphenol
CID 160834917
CID 175749710
CID 175749710
2-(3-iodopropyl)phenol
CID 72722847
2-[3-[[dimethyl(phenyl)silyl]oxy-dimethylsilyl]propyl]phenol
CID 59202642
CID 69025009
CID 69025009
2-octylphenol;tungsten
CID 157237523
CID 158595082
CID 158595082
2-nonylphenol;pentan-1-ol
CID 70367302

Frequently Asked Questions

What is the IUPAC name of 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol?
The IUPAC name of 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol (CID 137329179) is 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol.
What is the SMILES notation for 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol?
The canonical SMILES for 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol is C[SiH](CCCc1ccccc1O)O[Si](C)(C)C.
What is the InChIKey of 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol?
The InChIKey is PKRNHLQAPLWZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2Si2/c1-16(15-17(2,3)4)11-7-9-12-8-5-6-10-13(12)14/h5-6,8,10,14,16H,7,9,11H2,1-4H3.
What are the key properties of 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol?
2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol has a molecular weight of 268.50 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol is sourced from PubChem (CID 137329179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).