tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol

C15H26OSi — CID 175113696

IUPACtert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol
SMILESC=Cc1ccc(CO)cc1.C[SiH](C)C(C)(C)C
InChIInChI=1S/C9H10O.C6H16Si/c1-2-8-3-5-9(7-10)6-4-8;1-6(2,3)7(4)5/h2-6,10H,1,7H2;7H,1-5H3
InChIKeyWDEGCLMKQRJJFJ-UHFFFAOYSA-N
MW250.46 g/mol
LogP4.10
Rot. Bonds2

About tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol

tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol (PubChem CID 175113696) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol.

Molecular Properties

Compound Nametert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol
PubChem CID175113696
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Nametert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol
SMILESC=Cc1ccc(CO)cc1.C[SiH](C)C(C)(C)C
InChIInChI=1S/C9H10O.C6H16Si/c1-2-8-3-5-9(7-10)6-4-8;1-6(2,3)7(4)5/h2-6,10H,1,7H2;7H,1-5H3
InChIKeyWDEGCLMKQRJJFJ-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
CID 158621664
[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
CID 19105443
(4-ethenylphenyl)methylazanium
CID 86307073
1-[4-(hydroxymethyl)phenyl]-2,2-dimethylbut-3-en-1-ol
CID 11344770
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
1-ethenyl-4-(2-methylbut-2-enyl)benzene
CID 139941573
tert-butyl-[(4-ethenylphenyl)methyl]-dimethylsilane
CID 14790946
2-dimethylsilyl-2-[4-(hydroxymethyl)phenyl]propanoic acid
CID 173299731
1-tert-butyl-4-ethenylbenzene
CID 15627
2-(4-ethenylphenyl)ethane-1,1-diol
CID 166912920
(4-prop-1-enylphenyl)methanol
CID 67711719

Frequently Asked Questions

What is the IUPAC name of tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol?
The IUPAC name of tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol (CID 175113696) is tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol.
What is the SMILES notation for tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol?
The canonical SMILES for tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol is C=Cc1ccc(CO)cc1.C[SiH](C)C(C)(C)C.
What is the InChIKey of tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol?
The InChIKey is WDEGCLMKQRJJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.C6H16Si/c1-2-8-3-5-9(7-10)6-4-8;1-6(2,3)7(4)5/h2-6,10H,1,7H2;7H,1-5H3.
What are the key properties of tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol?
tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol has a molecular weight of 250.46 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol is sourced from PubChem (CID 175113696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).