[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane

C19H26O2Si — CID 72952828

IUPAC[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane
SMILESCOCCOc1ccccc1C(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C19H26O2Si/c1-20-14-15-21-18-13-9-8-12-17(18)19(22(2,3)4)16-10-6-5-7-11-16/h5-13,19H,14-15H2,1-4H3
InChIKeyFPDSBRVTHKBUFV-UHFFFAOYSA-N
MW314.50 g/mol
LogP4.72
Rot. Bonds7

About [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane

[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane (PubChem CID 72952828) has the molecular formula C19H26O2Si and a molecular weight of 314.50 g/mol. Its IUPAC name is [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane.

Molecular Properties

Compound Name[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane
PubChem CID72952828
Molecular FormulaC19H26O2Si
Molecular Weight314.50 g/mol
Exact Mass314.17
IUPAC Name[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane
SMILESCOCCOc1ccccc1C(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C19H26O2Si/c1-20-14-15-21-18-13-9-8-12-17(18)19(22(2,3)4)16-10-6-5-7-11-16/h5-13,19H,14-15H2,1-4H3
InChIKeyFPDSBRVTHKBUFV-UHFFFAOYSA-N
XLogP4.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
1-(3-chlorobutan-2-yl)-2-(2-methoxyethoxy)benzene
CID 104662451
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
2,2-dimethoxy-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104658798
2-[2-(4-methoxybutoxy)phenyl]-2-phenylacetamide
CID 69070306
1-[2-(2-methoxyethoxy)phenyl]-3-methylbutan-1-amine
CID 113438261
3-amino-1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
CID 104658969
1-[2-(2-methoxyethoxy)phenyl]-2,3-dimethylbutan-1-amine
CID 105035367
(1S)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]propan-1-amine
CID 104560938

Frequently Asked Questions

What is the IUPAC name of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane?
The IUPAC name of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane (CID 72952828) is [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane.
What is the SMILES notation for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane?
The canonical SMILES for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane is COCCOc1ccccc1C(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane?
The InChIKey is FPDSBRVTHKBUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26O2Si/c1-20-14-15-21-18-13-9-8-12-17(18)19(22(2,3)4)16-10-6-5-7-11-16/h5-13,19H,14-15H2,1-4H3.
What are the key properties of [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane?
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane has a molecular weight of 314.50 g/mol, XLogP of 4.72, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(2-methoxyethoxy)phenyl]-phenylmethyl]-trimethylsilane is sourced from PubChem (CID 72952828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).