ethyl(triphenyl)silane

C20H20Si — CID 5219688

IUPACethyl(triphenyl)silane
SMILESCC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3
InChIKeyUMHAVTTZCALJCJ-UHFFFAOYSA-N
MW288.47 g/mol
LogP3.18
Rot. Bonds4

About ethyl(triphenyl)silane

ethyl(triphenyl)silane (PubChem CID 5219688) has the molecular formula C20H20Si and a molecular weight of 288.47 g/mol. Its IUPAC name is ethyl(triphenyl)silane.

Molecular Properties

Compound Nameethyl(triphenyl)silane
PubChem CID5219688
Molecular FormulaC20H20Si
Molecular Weight288.47 g/mol
Exact Mass288.13
IUPAC Nameethyl(triphenyl)silane
SMILESCC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3
InChIKeyUMHAVTTZCALJCJ-UHFFFAOYSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.47
LogP ≤ 53.18
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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Related Compounds

heptadecyl(triphenyl)silane
CID 4520075
ethyl-bis[(2-methylpropan-2-yl)oxy]-phenylsilane
CID 66774383
magnesium;diethyl-oxido-phenylsilane;bromide
CID 153323616
triethoxy(2-triphenylsilylethyl)silane
CID 71398175
[ethyl(diphenyl)silyl]formonitrile
CID 54228849
ethane;methane;propane;trimethyl(phenyl)silane
CID 158039342
[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 59128226
2-[ethyl(diphenyl)silyl]ethanamine
CID 141122112
[dimethyl(silyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 173444735
chloro-phenyl-dipropylsilane
CID 57124380
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
CID 173161456
CID 173161456

Frequently Asked Questions

What is the IUPAC name of ethyl(triphenyl)silane?
The IUPAC name of ethyl(triphenyl)silane (CID 5219688) is ethyl(triphenyl)silane.
What is the SMILES notation for ethyl(triphenyl)silane?
The canonical SMILES for ethyl(triphenyl)silane is CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of ethyl(triphenyl)silane?
The InChIKey is UMHAVTTZCALJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3.
What are the key properties of ethyl(triphenyl)silane?
ethyl(triphenyl)silane has a molecular weight of 288.47 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(triphenyl)silane is sourced from PubChem (CID 5219688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).