trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane

C27H32Si2 — CID 11395834

IUPACtrimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane
SMILESC[Si](C)(C)C1(C2([Si](c3ccccc3)(c3ccccc3)c3ccccc3)CC2)CC1
InChIInChI=1S/C27H32Si2/c1-28(2,3)26(19-20-26)27(21-22-27)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19-22H2,1-3H3
InChIKeySWFGVBUYCJVJJH-UHFFFAOYSA-N
MW412.73 g/mol
LogP5.56
Rot. Bonds6

About trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane

trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane (PubChem CID 11395834) has the molecular formula C27H32Si2 and a molecular weight of 412.73 g/mol. Its IUPAC name is trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane
PubChem CID11395834
Molecular FormulaC27H32Si2
Molecular Weight412.73 g/mol
Exact Mass412.20
IUPAC Nametrimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane
SMILESC[Si](C)(C)C1(C2([Si](c3ccccc3)(c3ccccc3)c3ccccc3)CC2)CC1
InChIInChI=1S/C27H32Si2/c1-28(2,3)26(19-20-26)27(21-22-27)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19-22H2,1-3H3
InChIKeySWFGVBUYCJVJJH-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.73
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane?
The IUPAC name of trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane (CID 11395834) is trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane.
What is the SMILES notation for trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane?
The canonical SMILES for trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane is C[Si](C)(C)C1(C2([Si](c3ccccc3)(c3ccccc3)c3ccccc3)CC2)CC1.
What is the InChIKey of trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane?
The InChIKey is SWFGVBUYCJVJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32Si2/c1-28(2,3)26(19-20-26)27(21-22-27)29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19-22H2,1-3H3.
What are the key properties of trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane?
trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane has a molecular weight of 412.73 g/mol, XLogP of 5.56, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane is sourced from PubChem (CID 11395834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).