5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide

C23H25NO3Si — CID 177114927

IUPAC5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide
SMILESCC(C)(C)[Si](Oc1ccc(O)c(C(N)=O)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO3Si/c1-23(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-21(25)20(16-17)22(24)26/h4-16,25H,1-3H3,(H2,24,26)
InChIKeyVFVZTNHXLZGQOJ-UHFFFAOYSA-N
MW391.54 g/mol
LogP3.43
Rot. Bonds5

About 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide

5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide (PubChem CID 177114927) has the molecular formula C23H25NO3Si and a molecular weight of 391.54 g/mol. Its IUPAC name is 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide.

Molecular Properties

Compound Name5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide
PubChem CID177114927
Molecular FormulaC23H25NO3Si
Molecular Weight391.54 g/mol
Exact Mass391.16
IUPAC Name5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide
SMILESCC(C)(C)[Si](Oc1ccc(O)c(C(N)=O)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO3Si/c1-23(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-21(25)20(16-17)22(24)26/h4-16,25H,1-3H3,(H2,24,26)
InChIKeyVFVZTNHXLZGQOJ-UHFFFAOYSA-N
XLogP3.43
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.54
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 6-[tert-butyl(diphenyl)silyl]oxynaphthalene-2-carboxylate
CID 14645565
2,4-bis[[tert-butyl(diphenyl)silyl]oxy]benzaldehyde
CID 44598255
[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
CID 68688965
methyl 2-[3-[tert-butyl(diphenyl)silyl]oxy-5-hydroxyphenyl]acetate
CID 57443556
(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]propan-2-amine
CID 11700207
3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methyl-2,3-dihydroinden-1-yl]prop-2-enal
CID 173311465
2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
CID 10916195
4-[2-[tert-butyl(diphenyl)silyl]oxy-6-fluorophenyl]-5-chloro-2-fluorobenzamide
CID 153278597
N-[7-[tert-butyl(diphenyl)silyl]oxynaphthalen-1-yl]-N-chloroacetamide
CID 18536143
tert-butyl-[4-(iodomethyl)phenoxy]-diphenylsilane
CID 135016093
tert-butyl 6-[tert-butyl(diphenyl)silyl]oxy-3-iodoindazole-1-carboxylate
CID 59373800

Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide?
The IUPAC name of 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide (CID 177114927) is 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide.
What is the SMILES notation for 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide?
The canonical SMILES for 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide is CC(C)(C)[Si](Oc1ccc(O)c(C(N)=O)c1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide?
The InChIKey is VFVZTNHXLZGQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO3Si/c1-23(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-21(25)20(16-17)22(24)26/h4-16,25H,1-3H3,(H2,24,26).
What are the key properties of 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide?
5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide has a molecular weight of 391.54 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide is sourced from PubChem (CID 177114927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).