trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane

C14H18Si — CID 101146954

IUPACtrimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane
SMILESC=C1C=C(c2ccccc2)C1[Si](C)(C)C
InChIInChI=1S/C14H18Si/c1-11-10-13(14(11)15(2,3)4)12-8-6-5-7-9-12/h5-10,14H,1H2,2-4H3
InChIKeyOJYWXLLCHZPCOU-UHFFFAOYSA-N
MW214.38 g/mol
LogP4.35
Rot. Bonds2

About trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane

trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane (PubChem CID 101146954) has the molecular formula C14H18Si and a molecular weight of 214.38 g/mol. Its IUPAC name is trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane
PubChem CID101146954
Molecular FormulaC14H18Si
Molecular Weight214.38 g/mol
Exact Mass214.12
IUPAC Nametrimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane
SMILESC=C1C=C(c2ccccc2)C1[Si](C)(C)C
InChIInChI=1S/C14H18Si/c1-11-10-13(14(11)15(2,3)4)12-8-6-5-7-9-12/h5-10,14H,1H2,2-4H3
InChIKeyOJYWXLLCHZPCOU-UHFFFAOYSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
bis(2,5-dimethyl-3-phenylcyclopenta-2,4-dien-1-yl)-dimethylsilane
CID 10894569
trimethyl-[(5R,6R,11S,12S)-6,11,12-tris(trimethylsilyl)-5,6,11,12-tetrahydrotetracen-5-yl]silane
CID 132992519
benzene;1,1'-biphenyl;ethane
CID 158550617
4,5-dimethyl-3-phenylcyclopent-2-en-1-one
CID 139667447
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
benzene;tris(1,1'-biphenyl)
CID 162155747
trimethyl-[(1S,4R)-2,3,5-triphenyl-4-trimethylsilylcyclopent-2-en-1-yl]silane
CID 122210293
(2,6-diphenyl-4H-thiopyran-4-yl)-trimethylsilane
CID 12887587
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
3-methyl-4-phenyl-2,3-dihydropyran-6-one
CID 101419577
dimethyl-bis(2-methyl-8-phenyl-3H-cyclopenta[b][1]benzothiol-3-yl)silane
CID 68999609

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane?
The IUPAC name of trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane (CID 101146954) is trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane.
What is the SMILES notation for trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane?
The canonical SMILES for trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane is C=C1C=C(c2ccccc2)C1[Si](C)(C)C.
What is the InChIKey of trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane?
The InChIKey is OJYWXLLCHZPCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Si/c1-11-10-13(14(11)15(2,3)4)12-8-6-5-7-9-12/h5-10,14H,1H2,2-4H3.
What are the key properties of trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane?
trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane has a molecular weight of 214.38 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane is sourced from PubChem (CID 101146954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).