(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane

C17H24O2Si — CID 102210750

IUPAC(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
SMILESC=CC(C)OC1=C(O[Si](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C17H24O2Si/c1-6-13(2)18-16-12-11-14-9-7-8-10-15(14)17(16)19-20(3,4)5/h6-10,13H,1,11-12H2,2-5H3
InChIKeyQFHNXQBTZITBKF-UHFFFAOYSA-N
MW288.46 g/mol
LogP4.74
Rot. Bonds5

About (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane

(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane (PubChem CID 102210750) has the molecular formula C17H24O2Si and a molecular weight of 288.46 g/mol. Its IUPAC name is (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
PubChem CID102210750
Molecular FormulaC17H24O2Si
Molecular Weight288.46 g/mol
Exact Mass288.15
IUPAC Name(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
SMILESC=CC(C)OC1=C(O[Si](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C17H24O2Si/c1-6-13(2)18-16-12-11-14-9-7-8-10-15(14)17(16)19-20(3,4)5/h6-10,13H,1,11-12H2,2-5H3
InChIKeyQFHNXQBTZITBKF-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
4-butyl-3-fluoro-1-methyl-1H-isochromene
CID 101716711
1,4-dibutyl-3-fluoro-1H-isochromene
CID 101716712
1-Methoxy-3,4-dihydronaphthalene
CID 10877419
3-Hexyl-2,2-dimethyl-6-phenyl-5,6-dihydrooxasiline
CID 11266223
Silane, trimethyl[(2-methylphenyl)methoxy]-
CID 12028884
1-(1-Butoxyethenyl)-2-methylbenzene
CID 21536579
[(2R,3S,3aS,9bR)-2-ethyl-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromen-3-yl]oxy-tert-butyl-dimethylsilane
CID 76326896
(2-Methylphenyl) methanol, isopropyl ether
CID 11819375
(2-Methylphenyl) methanol, 1-methylpropyl ether
CID 91703751
Triethyl-[(2-fluoro-3,4-dihydronaphthalen-1-yl)oxy]silane
CID 16043665
Tert-butyl-[(2-fluoro-3,4-dihydronaphthalen-1-yl)oxy]-dimethylsilane
CID 25019729

Frequently Asked Questions

What is the IUPAC name of (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The IUPAC name of (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane (CID 102210750) is (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The canonical SMILES for (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane is C=CC(C)OC1=C(O[Si](C)(C)C)c2ccccc2CC1.
What is the InChIKey of (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The InChIKey is QFHNXQBTZITBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2Si/c1-6-13(2)18-16-12-11-14-9-7-8-10-15(14)17(16)19-20(3,4)5/h6-10,13H,1,11-12H2,2-5H3.
What are the key properties of (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane has a molecular weight of 288.46 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 102210750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).