[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol

C19H27NO2Si — CID 23302982

IUPAC[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C(O)c2cccnc2)cc1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-15-8-10-16(11-9-15)18(21)17-7-6-12-20-13-17/h6-13,18,21H,14H2,1-5H3
InChIKeyBUEAVGAISDQTJW-UHFFFAOYSA-N
MW329.52 g/mol
LogP4.69
Rot. Bonds5

About [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol

[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol (PubChem CID 23302982) has the molecular formula C19H27NO2Si and a molecular weight of 329.52 g/mol. Its IUPAC name is [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol
PubChem CID23302982
Molecular FormulaC19H27NO2Si
Molecular Weight329.52 g/mol
Exact Mass329.18
IUPAC Name[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C(O)c2cccnc2)cc1
InChIInChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-15-8-10-16(11-9-15)18(21)17-7-6-12-20-13-17/h6-13,18,21H,14H2,1-5H3
InChIKeyBUEAVGAISDQTJW-UHFFFAOYSA-N
XLogP4.69
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 ≤ 54.69
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

1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene;(4-phenylphenyl)-pyridin-3-ylmethanol
CID 70482599
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanone
CID 23302942
(4-propylphenyl)-pyridin-3-ylmethanol
CID 61087023
[4-(diethoxymethyl)phenyl]-pyridin-3-ylmethanol
CID 10401799
tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
(S)-[4-(dimethylamino)phenyl]-pyridin-3-ylmethanol
CID 129369618
pyridin-3-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63895689
3-[4-[hydroxy(pyridin-3-yl)methyl]phenyl]propanoic acid;hydrochloride
CID 70505959
(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
CID 10859583
[4-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane
CID 10757711
1-[4-[4-[hydroxy(pyridin-3-yl)methyl]phenoxy]phenyl]-2,2-dimethylbutan-1-one
CID 54102298

Frequently Asked Questions

What is the IUPAC name of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol?
The IUPAC name of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol (CID 23302982) is [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol.
What is the SMILES notation for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol?
The canonical SMILES for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol is CC(C)(C)[Si](C)(C)OCc1ccc(C(O)c2cccnc2)cc1.
What is the InChIKey of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol?
The InChIKey is BUEAVGAISDQTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2Si/c1-19(2,3)23(4,5)22-14-15-8-10-16(11-9-15)18(21)17-7-6-12-20-13-17/h6-13,18,21H,14H2,1-5H3.
What are the key properties of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol?
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol has a molecular weight of 329.52 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol is sourced from PubChem (CID 23302982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).