2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol

C11H21NO2Si2 — CID 59532801

IUPAC2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol
SMILESC[Si](C)(C)O[Si](C)(C)c1ccc(O)c(N)c1
InChIInChI=1S/C11H21NO2Si2/c1-15(2,3)14-16(4,5)9-6-7-11(13)10(12)8-9/h6-8,13H,12H2,1-5H3
InChIKeyUIAPAZAVIAFBTC-UHFFFAOYSA-N
MW255.47 g/mol
LogP2.24
Rot. Bonds3

About 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol

2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol (PubChem CID 59532801) has the molecular formula C11H21NO2Si2 and a molecular weight of 255.47 g/mol. Its IUPAC name is 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol.

Molecular Properties

Compound Name2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol
PubChem CID59532801
Molecular FormulaC11H21NO2Si2
Molecular Weight255.47 g/mol
Exact Mass255.11
IUPAC Name2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol
SMILESC[Si](C)(C)O[Si](C)(C)c1ccc(O)c(N)c1
InChIInChI=1S/C11H21NO2Si2/c1-15(2,3)14-16(4,5)9-6-7-11(13)10(12)8-9/h6-8,13H,12H2,1-5H3
InChIKeyUIAPAZAVIAFBTC-UHFFFAOYSA-N
XLogP2.24
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.47
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol?
The IUPAC name of 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol (CID 59532801) is 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol.
What is the SMILES notation for 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol?
The canonical SMILES for 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol is C[Si](C)(C)O[Si](C)(C)c1ccc(O)c(N)c1.
What is the InChIKey of 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol?
The InChIKey is UIAPAZAVIAFBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2Si2/c1-15(2,3)14-16(4,5)9-6-7-11(13)10(12)8-9/h6-8,13H,12H2,1-5H3.
What are the key properties of 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol?
2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol has a molecular weight of 255.47 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol is sourced from PubChem (CID 59532801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).