tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane

C16H26OSi — CID 75217044

IUPACtert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1cccc(C)c1
InChIInChI=1S/C16H26OSi/c1-8-15(14-11-9-10-13(2)12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3
InChIKeyQKWNTYLXMXDNCP-UHFFFAOYSA-N
MW262.47 g/mol
LogP5.38
Rot. Bonds3

About tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane

tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane (PubChem CID 75217044) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
PubChem CID75217044
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nametert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
SMILESCC=C(O[Si](C)(C)C(C)(C)C)c1cccc(C)c1
InChIInChI=1S/C16H26OSi/c1-8-15(14-11-9-10-13(2)12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3
InChIKeyQKWNTYLXMXDNCP-UHFFFAOYSA-N
XLogP5.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.47
LogP ≤ 55.38
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

tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
CID 67470985
tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
CID 67471172
N'-[tert-butyl(dimethyl)silyl]oxy-3-methylbenzenecarboximidamide
CID 91697332
trimethyl-[1-(3-methylphenyl)ethenoxy]silane
CID 15274400
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556
[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-methylphenyl)methanone
CID 68830331
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
1-methyl-3-(2-methylhexa-2,4-dien-3-yl)benzene
CID 123992267
3-methylbenzoic acid
CID 7418
1-methyl-3-(1-phenylprop-1-enyl)benzene
CID 54065155
1-(3-methylphenyl)-N-[(E)-prop-1-enyl]ethanimine
CID 13143516

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane (CID 75217044) is tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane is CC=C(O[Si](C)(C)C(C)(C)C)c1cccc(C)c1.
What is the InChIKey of tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane?
The InChIKey is QKWNTYLXMXDNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-8-15(14-11-9-10-13(2)12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3.
What are the key properties of tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane?
tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane has a molecular weight of 262.47 g/mol, XLogP of 5.38, 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-(3-methylphenyl)prop-1-enoxy]silane is sourced from PubChem (CID 75217044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).