tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane

C16H28OSi — CID 167684834

IUPACtert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane
SMILESCCc1ccc(CO[Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C16H28OSi/c1-8-15-10-9-14(11-13(15)2)12-17-18(6,7)16(3,4)5/h9-11H,8,12H2,1-7H3
InChIKeyXMZNMWRKXCIVLR-UHFFFAOYSA-N
MW264.48 g/mol
LogP5.08
Rot. Bonds4

About tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane

tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane (PubChem CID 167684834) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane
PubChem CID167684834
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Nametert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane
SMILESCCc1ccc(CO[Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C16H28OSi/c1-8-15-10-9-14(11-13(15)2)12-17-18(6,7)16(3,4)5/h9-11H,8,12H2,1-7H3
InChIKeyXMZNMWRKXCIVLR-UHFFFAOYSA-N
XLogP5.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.48
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531
tert-butyl-dimethyl-[(3-methylphenyl)methoxy]silane
CID 22967275
bis[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,6-dimethylphenyl] carbonate
CID 10325443
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
2-bromo-4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde
CID 171089629
1,4-diethyl-2-methylbenzene;ethane
CID 158451617
tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane
CID 10020633
[4-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane
CID 10757711
(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
CID 10859583
tert-butyl-[[4-[4-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]but-2-enoxymethyl]phenyl]methoxy]-dimethylsilane
CID 68636763
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
CID 14940556
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane (CID 167684834) is tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane is CCc1ccc(CO[Si](C)(C)C(C)(C)C)cc1C.
What is the InChIKey of tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane?
The InChIKey is XMZNMWRKXCIVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-8-15-10-9-14(11-13(15)2)12-17-18(6,7)16(3,4)5/h9-11H,8,12H2,1-7H3.
What are the key properties of tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane?
tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane has a molecular weight of 264.48 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-ethyl-3-methylphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 167684834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).