trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane

C18H22Si — CID 102453278

IUPACtrimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane
SMILESC[Si](C)(C)/C=C/Cc1ccccc1-c1ccccc1
InChIInChI=1S/C18H22Si/c1-19(2,3)15-9-13-17-12-7-8-14-18(17)16-10-5-4-6-11-16/h4-12,14-15H,13H2,1-3H3/b15-9+
InChIKeyUIDLIEVVCODAMX-OQLLNIDSSA-N
MW266.46 g/mol
LogP5.33
Rot. Bonds4

About trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane

trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane (PubChem CID 102453278) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane
PubChem CID102453278
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Nametrimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane
SMILESC[Si](C)(C)/C=C/Cc1ccccc1-c1ccccc1
InChIInChI=1S/C18H22Si/c1-19(2,3)15-9-13-17-12-7-8-14-18(17)16-10-5-4-6-11-16/h4-12,14-15H,13H2,1-3H3/b15-9+
InChIKeyUIDLIEVVCODAMX-OQLLNIDSSA-N
XLogP5.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.46
LogP ≤ 55.33
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

Biphenyl
CID 7095
O-Terphenyl
CID 6766
Bis(1-methylethyl)benzene
CID 11345
2-Benzyltoluene
CID 69738
2-Methylbiphenyl
CID 12563
Dimethyldiphenylmethane
CID 13065
Benzene, 1,2-dimethyl-4-(1-phenylethyl)-
CID 22570
Isopropylbiphenyl
CID 20259910
Trimethylbenzylsilane
CID 69862
1,1-Bis(3,4-dimethylphenyl)ethane
CID 74448
[(E)-4-phenylbut-2-enyl]benzene
CID 5370638
alpha-Methylstyrene dimer
CID 22521

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane (CID 102453278) is trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane is C[Si](C)(C)/C=C/Cc1ccccc1-c1ccccc1.
What is the InChIKey of trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane?
The InChIKey is UIDLIEVVCODAMX-OQLLNIDSSA-N. The full InChI is InChI=1S/C18H22Si/c1-19(2,3)15-9-13-17-12-7-8-14-18(17)16-10-5-4-6-11-16/h4-12,14-15H,13H2,1-3H3/b15-9+.
What are the key properties of trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane?
trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane has a molecular weight of 266.46 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane is sourced from PubChem (CID 102453278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).