1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol

C12H21NO2Si — CID 101200072

IUPAC1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol
SMILESCOc1nc([Si](C)(C)C)cc(C(C)O)c1C
InChIInChI=1S/C12H21NO2Si/c1-8-10(9(2)14)7-11(16(4,5)6)13-12(8)15-3/h7,9,14H,1-6H3
InChIKeyBIJSGVRTJHFIDX-UHFFFAOYSA-N
MW239.39 g/mol
LogP2.00
Rot. Bonds3

About 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol

1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol (PubChem CID 101200072) has the molecular formula C12H21NO2Si and a molecular weight of 239.39 g/mol. Its IUPAC name is 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol
PubChem CID101200072
Molecular FormulaC12H21NO2Si
Molecular Weight239.39 g/mol
Exact Mass239.13
IUPAC Name1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol
SMILESCOc1nc([Si](C)(C)C)cc(C(C)O)c1C
InChIInChI=1S/C12H21NO2Si/c1-8-10(9(2)14)7-11(16(4,5)6)13-12(8)15-3/h7,9,14H,1-6H3
InChIKeyBIJSGVRTJHFIDX-UHFFFAOYSA-N
XLogP2.00
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 52.00
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

4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
CID 118835593
[4-(difluoromethyl)-6-methoxy-5-methyl-2-pyridinyl]methanol
CID 118806611
6-bromo-4-(difluoromethyl)-2-methoxy-3-methylpyridine
CID 130068624
1-(3-bromo-5-methoxy-2-methylphenyl)ethanol
CID 84704874
6-(chloromethyl)-4-(difluoromethyl)-2-methoxy-3-methylpyridine
CID 130087851
(1R)-1-(6-chloro-3-methoxypyridazin-4-yl)ethanol
CID 168935761
1-(5-chloro-3,4-dimethoxy-2-methylphenyl)ethanol
CID 84694066
(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane
CID 10332569
(1S)-1-(6-methoxy-4-methyl-3-pyridinyl)ethanol
CID 124501692
4-butan-2-yl-6-(difluoromethyl)-2-methoxy-3-methylpyridine
CID 177024282
(2-methoxy-6-trimethylsilyl-3-pyridinyl)-trimethylsilane
CID 11043277
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol?
The IUPAC name of 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol (CID 101200072) is 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol.
What is the SMILES notation for 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol?
The canonical SMILES for 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol is COc1nc([Si](C)(C)C)cc(C(C)O)c1C.
What is the InChIKey of 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol?
The InChIKey is BIJSGVRTJHFIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2Si/c1-8-10(9(2)14)7-11(16(4,5)6)13-12(8)15-3/h7,9,14H,1-6H3.
What are the key properties of 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol?
1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol has a molecular weight of 239.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3-methyl-6-trimethylsilyl-4-pyridinyl)ethanol is sourced from PubChem (CID 101200072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).