(2,2-diphenylcyclopropyl)methyl-triethylsilane

C22H30Si — CID 11209497

IUPAC(2,2-diphenylcyclopropyl)methyl-triethylsilane
SMILESCC[Si](CC)(CC)CC1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30Si/c1-4-23(5-2,6-3)18-21-17-22(21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21H,4-6,17-18H2,1-3H3
InChIKeyXCNWDZWNUDNUTD-UHFFFAOYSA-N
MW322.57 g/mol
LogP6.50
Rot. Bonds7

About (2,2-diphenylcyclopropyl)methyl-triethylsilane

(2,2-diphenylcyclopropyl)methyl-triethylsilane (PubChem CID 11209497) has the molecular formula C22H30Si and a molecular weight of 322.57 g/mol. Its IUPAC name is (2,2-diphenylcyclopropyl)methyl-triethylsilane.

Molecular Properties

Compound Name(2,2-diphenylcyclopropyl)methyl-triethylsilane
PubChem CID11209497
Molecular FormulaC22H30Si
Molecular Weight322.57 g/mol
Exact Mass322.21
IUPAC Name(2,2-diphenylcyclopropyl)methyl-triethylsilane
SMILESCC[Si](CC)(CC)CC1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30Si/c1-4-23(5-2,6-3)18-21-17-22(21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21H,4-6,17-18H2,1-3H3
InChIKeyXCNWDZWNUDNUTD-UHFFFAOYSA-N
XLogP6.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.57
LogP ≤ 56.50
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

Dimethyldiphenylmethane
CID 13065
1,1,1-Triphenylethane
CID 78926
1,1'-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bisbenzene
CID 80715
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-
CID 74681
Benzene, ethyl(phenylethyl)-, mono-ar-ethyl deriv.
CID 521817
meso-2,3-Diphenylbutane
CID 20735
1,1-Diphenyl-2-methylpropane
CID 274386
1,1'-(1-Methyl-1,3-propanediyl)bis(benzene)
CID 15203
Benzene, 1,1'-butylidenebis-
CID 69753
1,3-Dibenzyltetramethyldisiloxane
CID 74597
4,4'-Bis(1,1-dimethylethyl)-1,1'-biphenyl
CID 74195
4,4PR-Isopropylideneditoluene
CID 264852

Frequently Asked Questions

What is the IUPAC name of (2,2-diphenylcyclopropyl)methyl-triethylsilane?
The IUPAC name of (2,2-diphenylcyclopropyl)methyl-triethylsilane (CID 11209497) is (2,2-diphenylcyclopropyl)methyl-triethylsilane.
What is the SMILES notation for (2,2-diphenylcyclopropyl)methyl-triethylsilane?
The canonical SMILES for (2,2-diphenylcyclopropyl)methyl-triethylsilane is CC[Si](CC)(CC)CC1CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,2-diphenylcyclopropyl)methyl-triethylsilane?
The InChIKey is XCNWDZWNUDNUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30Si/c1-4-23(5-2,6-3)18-21-17-22(21,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21H,4-6,17-18H2,1-3H3.
What are the key properties of (2,2-diphenylcyclopropyl)methyl-triethylsilane?
(2,2-diphenylcyclopropyl)methyl-triethylsilane has a molecular weight of 322.57 g/mol, XLogP of 6.50, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-diphenylcyclopropyl)methyl-triethylsilane is sourced from PubChem (CID 11209497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).