[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol

C14H25NO3Si — CID 168916688

IUPAC[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCOc1ccnc(CO)c1
InChIInChI=1S/C14H25NO3Si/c1-14(2,3)19(4,5)18-9-8-17-13-6-7-15-12(10-13)11-16/h6-7,10,16H,8-9,11H2,1-5H3
InChIKeyFSCFIXOFNHOCGF-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.97
Rot. Bonds6

About [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol

[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol (PubChem CID 168916688) has the molecular formula C14H25NO3Si and a molecular weight of 283.44 g/mol. Its IUPAC name is [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol
PubChem CID168916688
Molecular FormulaC14H25NO3Si
Molecular Weight283.44 g/mol
Exact Mass283.16
IUPAC Name[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCOc1ccnc(CO)c1
InChIInChI=1S/C14H25NO3Si/c1-14(2,3)19(4,5)18-9-8-17-13-6-7-15-12(10-13)11-16/h6-7,10,16H,8-9,11H2,1-5H3
InChIKeyFSCFIXOFNHOCGF-UHFFFAOYSA-N
XLogP2.97
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol?
The IUPAC name of [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol (CID 168916688) is [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol?
The canonical SMILES for [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol is CC(C)(C)[Si](C)(C)OCCOc1ccnc(CO)c1.
What is the InChIKey of [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol?
The InChIKey is FSCFIXOFNHOCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3Si/c1-14(2,3)19(4,5)18-9-8-17-13-6-7-15-12(10-13)11-16/h6-7,10,16H,8-9,11H2,1-5H3.
What are the key properties of [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol?
[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol has a molecular weight of 283.44 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 168916688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).