dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane

C18H22Si — CID 10754260

IUPACdimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane
SMILESC/C=C/C(c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-4-11-18(16-12-7-5-8-13-16)19(2,3)17-14-9-6-10-15-17/h4-15,18H,1-3H3/b11-4+
InChIKeyCTTOBQWZICTRLK-NYYWCZLTSA-N
MW266.46 g/mol
LogP4.50
Rot. Bonds4

About dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane

dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane (PubChem CID 10754260) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane
PubChem CID10754260
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Namedimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane
SMILESC/C=C/C(c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H22Si/c1-4-11-18(16-12-7-5-8-13-16)19(2,3)17-14-9-6-10-15-17/h4-15,18H,1-3H3/b11-4+
InChIKeyCTTOBQWZICTRLK-NYYWCZLTSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane?
The IUPAC name of dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane (CID 10754260) is dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane?
The canonical SMILES for dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane is C/C=C/C(c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane?
The InChIKey is CTTOBQWZICTRLK-NYYWCZLTSA-N. The full InChI is InChI=1S/C18H22Si/c1-4-11-18(16-12-7-5-8-13-16)19(2,3)17-14-9-6-10-15-17/h4-15,18H,1-3H3/b11-4+.
What are the key properties of dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane?
dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane has a molecular weight of 266.46 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(E)-1-phenylbut-2-enyl]silane is sourced from PubChem (CID 10754260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).