[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane

C13H25NOSi2 — CID 58835865

IUPAC[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
SMILESCOc1cccc(C([Si](C)(C)C)[Si](C)(C)C)n1
InChIInChI=1S/C13H25NOSi2/c1-15-12-10-8-9-11(14-12)13(16(2,3)4)17(5,6)7/h8-10,13H,1-7H3
InChIKeyKFTYQWRCXVEGBP-UHFFFAOYSA-N
MW267.52 g/mol
LogP3.93
Rot. Bonds4

About [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane

[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane (PubChem CID 58835865) has the molecular formula C13H25NOSi2 and a molecular weight of 267.52 g/mol. Its IUPAC name is [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane.

Molecular Properties

Compound Name[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
PubChem CID58835865
Molecular FormulaC13H25NOSi2
Molecular Weight267.52 g/mol
Exact Mass267.15
IUPAC Name[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
SMILESCOc1cccc(C([Si](C)(C)C)[Si](C)(C)C)n1
InChIInChI=1S/C13H25NOSi2/c1-15-12-10-8-9-11(14-12)13(16(2,3)4)17(5,6)7/h8-10,13H,1-7H3
InChIKeyKFTYQWRCXVEGBP-UHFFFAOYSA-N
XLogP3.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.52
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(6-methoxy-2-pyridinyl)propanedial
CID 89007961
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
3-chloro-2-(6-methoxy-2-pyridinyl)propanenitrile
CID 63588572
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348092
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617

Frequently Asked Questions

What is the IUPAC name of [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane?
The IUPAC name of [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane (CID 58835865) is [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane.
What is the SMILES notation for [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane?
The canonical SMILES for [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane is COc1cccc(C([Si](C)(C)C)[Si](C)(C)C)n1.
What is the InChIKey of [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane?
The InChIKey is KFTYQWRCXVEGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NOSi2/c1-15-12-10-8-9-11(14-12)13(16(2,3)4)17(5,6)7/h8-10,13H,1-7H3.
What are the key properties of [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane?
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane has a molecular weight of 267.52 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane is sourced from PubChem (CID 58835865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).