dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane

C19H20Si — CID 150701216

IUPACdimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane
SMILESC[Si](C)=CCC1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C19H20Si/c1-20(2)12-11-15-13-17-9-6-10-18(19(17)14-15)16-7-4-3-5-8-16/h3-10,12,14H,11,13H2,1-2H3
InChIKeyHUVDSWKGTOWHPJ-UHFFFAOYSA-N
MW276.46 g/mol
LogP4.82
Rot. Bonds3

About dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane

dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane (PubChem CID 150701216) has the molecular formula C19H20Si and a molecular weight of 276.46 g/mol. Its IUPAC name is dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane.

Molecular Properties

Compound Namedimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane
PubChem CID150701216
Molecular FormulaC19H20Si
Molecular Weight276.46 g/mol
Exact Mass276.13
IUPAC Namedimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane
SMILESC[Si](C)=CCC1=Cc2c(cccc2-c2ccccc2)C1
InChIInChI=1S/C19H20Si/c1-20(2)12-11-15-13-17-9-6-10-18(19(17)14-15)16-7-4-3-5-8-16/h3-10,12,14H,11,13H2,1-2H3
InChIKeyHUVDSWKGTOWHPJ-UHFFFAOYSA-N
XLogP4.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.46
LogP ≤ 54.82
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

dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
CID 19077787
dimethylsilylidenezirconium(2+);bis(2-methyl-4-phenyl-1H-indene);dichloride
CID 173107373
N,N-dimethyl-4-phenyl-1H-inden-2-amine
CID 151077221
2-butyl-4-(2-phenylphenyl)-1H-indene
CID 154024612
2-tert-butyl-4-phenyl-1H-indene
CID 87188208
4-(4-chlorophenyl)-2-ethyl-1H-indene
CID 18008260
2-cyclopentyl-4-phenyl-1H-indene
CID 23105549
2-ethyl-4-(3-fluorophenyl)-1H-indene
CID 173192641
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
4-(4-cyclohexylphenyl)-2-(cyclopentylmethyl)-1H-indene
CID 87472369
2-(4-phenyl-1H-inden-2-yl)furan
CID 18008362

Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane?
The IUPAC name of dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane (CID 150701216) is dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane.
What is the SMILES notation for dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane?
The canonical SMILES for dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane is C[Si](C)=CCC1=Cc2c(cccc2-c2ccccc2)C1.
What is the InChIKey of dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane?
The InChIKey is HUVDSWKGTOWHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Si/c1-20(2)12-11-15-13-17-9-6-10-18(19(17)14-15)16-7-4-3-5-8-16/h3-10,12,14H,11,13H2,1-2H3.
What are the key properties of dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane?
dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane has a molecular weight of 276.46 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-(4-phenyl-1H-inden-2-yl)ethylidene]silane is sourced from PubChem (CID 150701216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).