tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane

C16H26O2Si — CID 67470985

IUPACtert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1cccc(OC)c1
InChIInChI=1S/C16H26O2Si/c1-8-15(18-19(6,7)16(2,3)4)13-10-9-11-14(12-13)17-5/h8-12H,1-7H3
InChIKeyYOGDTKMELNYTQM-UHFFFAOYSA-N
MW278.47 g/mol
LogP5.08
Rot. Bonds4

About tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane

tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane (PubChem CID 67470985) has the molecular formula C16H26O2Si and a molecular weight of 278.47 g/mol. Its IUPAC name is tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
PubChem CID67470985
Molecular FormulaC16H26O2Si
Molecular Weight278.47 g/mol
Exact Mass278.17
IUPAC Nametert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1cccc(OC)c1
InChIInChI=1S/C16H26O2Si/c1-8-15(18-19(6,7)16(2,3)4)13-10-9-11-14(12-13)17-5/h8-12H,1-7H3
InChIKeyYOGDTKMELNYTQM-UHFFFAOYSA-N
XLogP5.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.47
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
CID 67471172
1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
CID 791623
(Z)-2-(3-methoxyphenyl)but-2-enenitrile
CID 10035075
1-methoxy-3-pent-2-en-3-ylbenzene
CID 54347548
1-(1-methoxyprop-1-enyl)-3-(trifluoromethoxy)benzene
CID 67275117
[4-[tert-butyl(dimethyl)silyl]oxy-1,3-thiazol-2-yl]-(3-methoxyphenyl)methanone
CID 19101651
(Z)-3-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]but-2-enenitrile
CID 23439964
(Z)-4-(3-methoxyphenyl)-2,3-dimethylhex-3-en-2-ol
CID 89472521
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556
(E)-3-fluoro-2-(3-methoxyphenyl)prop-2-en-1-ol
CID 13320085

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane (CID 67470985) is tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane is CC=C(O[Si](C)(C)C(C)(C)C)c1cccc(OC)c1.
What is the InChIKey of tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane?
The InChIKey is YOGDTKMELNYTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O2Si/c1-8-15(18-19(6,7)16(2,3)4)13-10-9-11-14(12-13)17-5/h8-12H,1-7H3.
What are the key properties of tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane?
tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane has a molecular weight of 278.47 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane is sourced from PubChem (CID 67470985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).