[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane

C12H20OSi — CID 132551583

IUPAC[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane
SMILESCOc1cccc([C@@H](C)[Si](C)(C)C)c1
InChIInChI=1S/C12H20OSi/c1-10(14(3,4)5)11-7-6-8-12(9-11)13-2/h6-10H,1-5H3/t10-/m1/s1
InChIKeyQJQXNMKSFQAFKF-SNVBAGLBSA-N
MW208.38 g/mol
LogP3.68
Rot. Bonds3

About [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane

[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane (PubChem CID 132551583) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane.

Molecular Properties

Compound Name[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane
PubChem CID132551583
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane
SMILESCOc1cccc([C@@H](C)[Si](C)(C)C)c1
InChIInChI=1S/C12H20OSi/c1-10(14(3,4)5)11-7-6-8-12(9-11)13-2/h6-10H,1-5H3/t10-/m1/s1
InChIKeyQJQXNMKSFQAFKF-SNVBAGLBSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-3-[3-(3-methoxyphenyl)butan-2-yl]benzene
CID 12861418
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
1-(3-methoxyphenyl)ethanamine;hydrochloride
CID 19864848
methane;(1R)-1-(3-methoxyphenyl)ethanamine
CID 160746722
1-methoxy-3-(3-propan-2-ylphenyl)benzene
CID 23110868
2-(3-methoxyphenyl)propane-1-thiol
CID 20523012
1-(3-methoxyphenyl)-2,3-dimethylbutan-1-ol
CID 114976753
1-(3-methoxyphenyl)-2-(methylamino)propan-1-ol
CID 82281926
1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859509
1-(3-methoxyphenyl)-2,3-dimethylbutan-1-amine
CID 115785901
(1S)-1-[3-(3-methoxyphenyl)phenyl]ethanamine
CID 93461021
azane;1-but-3-en-2-yl-3-methoxybenzene
CID 143849691

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane?
The IUPAC name of [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane (CID 132551583) is [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane.
What is the SMILES notation for [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane?
The canonical SMILES for [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane is COc1cccc([C@@H](C)[Si](C)(C)C)c1.
What is the InChIKey of [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane?
The InChIKey is QJQXNMKSFQAFKF-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20OSi/c1-10(14(3,4)5)11-7-6-8-12(9-11)13-2/h6-10H,1-5H3/t10-/m1/s1.
What are the key properties of [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane?
[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane has a molecular weight of 208.38 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane is sourced from PubChem (CID 132551583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).