dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane

C15H24Si2 — CID 102464111

IUPACdimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane
SMILESC[Si](C)(C1=CC([Si](C)(C)C)C1)c1ccccc1
InChIInChI=1S/C15H24Si2/c1-16(2,3)14-11-15(12-14)17(4,5)13-9-7-6-8-10-13/h6-11,14H,12H2,1-5H3
InChIKeyHJMQNNBIBMHEFL-UHFFFAOYSA-N
MW260.53 g/mol
LogP4.18
Rot. Bonds3

About dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane

dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane (PubChem CID 102464111) has the molecular formula C15H24Si2 and a molecular weight of 260.53 g/mol. Its IUPAC name is dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane
PubChem CID102464111
Molecular FormulaC15H24Si2
Molecular Weight260.53 g/mol
Exact Mass260.14
IUPAC Namedimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane
SMILESC[Si](C)(C1=CC([Si](C)(C)C)C1)c1ccccc1
InChIInChI=1S/C15H24Si2/c1-16(2,3)14-11-15(12-14)17(4,5)13-9-7-6-8-10-13/h6-11,14H,12H2,1-5H3
InChIKeyHJMQNNBIBMHEFL-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.53
LogP ≤ 54.18
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

Dichloromethylphenylsilane
CID 9006
Ethylphenyldichlorosilane
CID 14304
(Dimethoxymethylsilyl)benzene
CID 18193
Chloro(methyl)diphenylsilane
CID 67349
1,3-Diphenyltetramethyldisiloxane
CID 5945
Trimethylbenzylsilane
CID 69862
Diphenyldiallylsilane
CID 82695
Phenylsilane
CID 12752
Ethoxydimethylphenylsilane
CID 15770
1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane
CID 62427
Phenyl Dimethicone
CID 3032548
Chlorodimethylphenylsilane
CID 13029

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane?
The IUPAC name of dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane (CID 102464111) is dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane.
What is the SMILES notation for dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane?
The canonical SMILES for dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane is C[Si](C)(C1=CC([Si](C)(C)C)C1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane?
The InChIKey is HJMQNNBIBMHEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24Si2/c1-16(2,3)14-11-15(12-14)17(4,5)13-9-7-6-8-10-13/h6-11,14H,12H2,1-5H3.
What are the key properties of dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane?
dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane has a molecular weight of 260.53 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(3-trimethylsilylcyclobuten-1-yl)silane is sourced from PubChem (CID 102464111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).