[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride

C15H29BFOSi- — CID 159204182

IUPAC[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride
SMILESF.[BH3-]c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C15H28BOSi.FH/c1-11(2)18(12(3)4,13(5)6)17-15-9-7-14(16)8-10-15;/h7-13H,1-6,16H3;1H/q-1;
InChIKeyKPQXGSAOZURLMC-UHFFFAOYSA-N
MW283.29 g/mol
LogP3.38
Rot. Bonds5

About [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride

[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride (PubChem CID 159204182) has the molecular formula C15H29BFOSi- and a molecular weight of 283.29 g/mol. Its IUPAC name is [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride.

Molecular Properties

Compound Name[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride
PubChem CID159204182
Molecular FormulaC15H29BFOSi-
Molecular Weight283.29 g/mol
Exact Mass283.21
IUPAC Name[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride
SMILESF.[BH3-]c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C15H28BOSi.FH/c1-11(2)18(12(3)4,13(5)6)17-15-9-7-14(16)8-10-15;/h7-13H,1-6,16H3;1H/q-1;
InChIKeyKPQXGSAOZURLMC-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(Trimethylsilyl)phenol
CID 25732
4-Triethylsilylphenol
CID 71720369
Trimethylphenoxysilane
CID 73720
Silane, dimethyldiphenoxy-
CID 76972
4-[Ethyl(dimethyl)silyl]phenol
CID 59866972
1,4-Bis(trimethylsiloxy)benzene
CID 298121
Triethylphenoxystannane
CID 16682829
4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride)
CID 11107815
3-(tert-Butyldimethylsilyloxy)phenylboronic Acid
CID 3463029
tert-Butyl(4-fluorophenoxy)dimethylsilane
CID 13683074
(4-Fluoro-phenoxy)-trimethyl-silane
CID 19261578
2-(Trimethylsilyl)phenol
CID 262858

Frequently Asked Questions

What is the IUPAC name of [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride?
The IUPAC name of [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride (CID 159204182) is [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride.
What is the SMILES notation for [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride?
The canonical SMILES for [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride is F.[BH3-]c1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc1.
What is the InChIKey of [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride?
The InChIKey is KPQXGSAOZURLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28BOSi.FH/c1-11(2)18(12(3)4,13(5)6)17-15-9-7-14(16)8-10-15;/h7-13H,1-6,16H3;1H/q-1;.
What are the key properties of [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride?
[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride has a molecular weight of 283.29 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride is sourced from PubChem (CID 159204182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).