tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane

C19H26OSi — CID 67471172

IUPACtert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C19H26OSi/c1-7-18(20-21(5,6)19(2,3)4)17-13-12-15-10-8-9-11-16(15)14-17/h7-14H,1-6H3
InChIKeyWSTMLUYLGNNVPM-UHFFFAOYSA-N
MW298.50 g/mol
LogP6.22
Rot. Bonds3

About tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane

tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane (PubChem CID 67471172) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
PubChem CID67471172
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Nametert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C19H26OSi/c1-7-18(20-21(5,6)19(2,3)4)17-13-12-15-10-8-9-11-16(15)14-17/h7-14H,1-6H3
InChIKeyWSTMLUYLGNNVPM-UHFFFAOYSA-N
XLogP6.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.50
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

trimethyl-[(Z)-1-naphthalen-2-ylprop-1-enoxy]silane
CID 102386062
tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
CID 67470985
tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
CID 75217044
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556
(Z)-1-naphthalen-2-ylprop-1-en-1-amine
CID 21343656
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
CID 21343655
(E)-2,2,2-trifluoro-1-naphthalen-2-yl-N-trimethylsilylethanimine
CID 58611157
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
naphthalene-2-carboxylic acid
CID 175967775
(E)-2-naphthalen-2-ylprop-1-en-1-ol
CID 70376926

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane (CID 67471172) is tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane is CC=C(O[Si](C)(C)C(C)(C)C)c1ccc2ccccc2c1.
What is the InChIKey of tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane?
The InChIKey is WSTMLUYLGNNVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-7-18(20-21(5,6)19(2,3)4)17-13-12-15-10-8-9-11-16(15)14-17/h7-14H,1-6H3.
What are the key properties of tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane?
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane has a molecular weight of 298.50 g/mol, XLogP of 6.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane is sourced from PubChem (CID 67471172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).