trimethyl-(2-phenyl-1H-inden-1-yl)silane

C18H20Si — CID 91802110

IUPACtrimethyl-(2-phenyl-1H-inden-1-yl)silane
SMILESC[Si](C)(C)C1C(c2ccccc2)=Cc2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13,18H,1-3H3
InChIKeyPWKXUKZJMWMVRW-UHFFFAOYSA-N
MW264.44 g/mol
LogP5.20
Rot. Bonds2

About trimethyl-(2-phenyl-1H-inden-1-yl)silane

trimethyl-(2-phenyl-1H-inden-1-yl)silane (PubChem CID 91802110) has the molecular formula C18H20Si and a molecular weight of 264.44 g/mol. Its IUPAC name is trimethyl-(2-phenyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-phenyl-1H-inden-1-yl)silane
PubChem CID91802110
Molecular FormulaC18H20Si
Molecular Weight264.44 g/mol
Exact Mass264.13
IUPAC Nametrimethyl-(2-phenyl-1H-inden-1-yl)silane
SMILESC[Si](C)(C)C1C(c2ccccc2)=Cc2ccccc21
InChIInChI=1S/C18H20Si/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13,18H,1-3H3
InChIKeyPWKXUKZJMWMVRW-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.44
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
trimethyl-(4-methylidene-2-phenylcyclobut-2-en-1-yl)silane
CID 101146954
trimethyl-[(5R,6R,11S,12S)-6,11,12-tris(trimethylsilyl)-5,6,11,12-tetrahydrotetracen-5-yl]silane
CID 132992519
(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene
CID 134964363
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121
(1S)-1-(2-methoxypropan-2-yl)-2-phenyl-1H-indene
CID 135008683
1-decyl-2-phenyl-1H-indene
CID 91542453
1-heptyl-2-phenyl-1H-indene
CID 91113646
tetrakis(2-methyl-1H-inden-1-yl)silane
CID 54395226
chloro-tris(2-methyl-1H-inden-1-yl)silane
CID 54305128
bis(1-cyclopenta-1,3-dien-1-yl-2-phenyl-1H-indene);zirconium(2+)
CID 172693912
2-methyl-N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]propan-2-amine
CID 23014756

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-phenyl-1H-inden-1-yl)silane?
The IUPAC name of trimethyl-(2-phenyl-1H-inden-1-yl)silane (CID 91802110) is trimethyl-(2-phenyl-1H-inden-1-yl)silane.
What is the SMILES notation for trimethyl-(2-phenyl-1H-inden-1-yl)silane?
The canonical SMILES for trimethyl-(2-phenyl-1H-inden-1-yl)silane is C[Si](C)(C)C1C(c2ccccc2)=Cc2ccccc21.
What is the InChIKey of trimethyl-(2-phenyl-1H-inden-1-yl)silane?
The InChIKey is PWKXUKZJMWMVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Si/c1-19(2,3)18-16-12-8-7-11-15(16)13-17(18)14-9-5-4-6-10-14/h4-13,18H,1-3H3.
What are the key properties of trimethyl-(2-phenyl-1H-inden-1-yl)silane?
trimethyl-(2-phenyl-1H-inden-1-yl)silane has a molecular weight of 264.44 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-phenyl-1H-inden-1-yl)silane is sourced from PubChem (CID 91802110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).