2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol

C19H27NO2Si — CID 18182288

IUPAC2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(O)c(Cc2ccccc2)n1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-16-11-12-18(21)17(20-16)13-15-9-7-6-8-10-15/h6-12,21H,13-14H2,1-5H3
InChIKeyLLSXHJUFGZVESS-UHFFFAOYSA-N
MW329.52 g/mol
LogP4.90
Rot. Bonds5

About 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol

2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol (PubChem CID 18182288) has the molecular formula C19H27NO2Si and a molecular weight of 329.52 g/mol. Its IUPAC name is 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol.

Molecular Properties

Compound Name2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol
PubChem CID18182288
Molecular FormulaC19H27NO2Si
Molecular Weight329.52 g/mol
Exact Mass329.18
IUPAC Name2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(O)c(Cc2ccccc2)n1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-16-11-12-18(21)17(20-16)13-15-9-7-6-8-10-15/h6-12,21H,13-14H2,1-5H3
InChIKeyLLSXHJUFGZVESS-UHFFFAOYSA-N
XLogP4.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.52
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
2-benzyl-6-methoxypyridin-3-ol
CID 1401145
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
CID 14940556
tert-butyl-dimethyl-[[2-(2-phenylethyl)-1,3-oxazol-4-yl]methoxy]silane
CID 10852985
tert-butyl-(deuteriomethyl)-methyl-phenylmethoxysilane
CID 11075026
benzyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxybenzoate
CID 19372203
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]-N-(2-phenylethyl)ethanamine
CID 69157669
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
tert-butyl-dimethyl-[[3-(1-phenylethenyl)phenyl]methoxy]silane
CID 86054113
[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxy-2-pyridinyl]-phenylmethyl] acetate
CID 18182272
N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
CID 140891501

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol?
The IUPAC name of 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol (CID 18182288) is 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol.
What is the SMILES notation for 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol?
The canonical SMILES for 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol is CC(C)(C)[Si](C)(C)OCc1ccc(O)c(Cc2ccccc2)n1.
What is the InChIKey of 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol?
The InChIKey is LLSXHJUFGZVESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-16-11-12-18(21)17(20-16)13-15-9-7-6-8-10-15/h6-12,21H,13-14H2,1-5H3.
What are the key properties of 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol?
2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol has a molecular weight of 329.52 g/mol, XLogP of 4.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol is sourced from PubChem (CID 18182288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).