4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline

C27H27NSi — CID 142712261

IUPAC4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc([Si](C)(C2C=Cc3ccccc32)C2C=Cc3ccccc32)cc1
InChIInChI=1S/C27H27NSi/c1-28(2)22-14-16-23(17-15-22)29(3,26-18-12-20-8-4-6-10-24(20)26)27-19-13-21-9-5-7-11-25(21)27/h4-19,26-27H,1-3H3
InChIKeyFEEILQYVUKNORM-UHFFFAOYSA-N
MW393.61 g/mol
LogP5.74
Rot. Bonds4

About 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline

4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline (PubChem CID 142712261) has the molecular formula C27H27NSi and a molecular weight of 393.61 g/mol. Its IUPAC name is 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
PubChem CID142712261
Molecular FormulaC27H27NSi
Molecular Weight393.61 g/mol
Exact Mass393.19
IUPAC Name4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc([Si](C)(C2C=Cc3ccccc32)C2C=Cc3ccccc32)cc1
InChIInChI=1S/C27H27NSi/c1-28(2)22-14-16-23(17-15-22)29(3,26-18-12-20-8-4-6-10-24(20)26)27-19-13-21-9-5-7-11-25(21)27/h4-19,26-27H,1-3H3
InChIKeyFEEILQYVUKNORM-UHFFFAOYSA-N
XLogP5.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.61
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(1H-inden-1-yl)-dimethylsilane
CID 599429
cyclohexyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 174657129
tetrakis(1H-inden-1-yl)silane
CID 18688182
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
CID 122367219
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
1H-inden-1-yl-(2-methoxy-3,5-dimethylphenyl)-dimethylsilane
CID 18347473
(1R,2R)-2-[4-(dimethylamino)-2-methylphenyl]-1,2-dihydronaphthalen-1-ol
CID 134960838

Frequently Asked Questions

What is the IUPAC name of 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline?
The IUPAC name of 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline (CID 142712261) is 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline is CN(C)c1ccc([Si](C)(C2C=Cc3ccccc32)C2C=Cc3ccccc32)cc1.
What is the InChIKey of 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline?
The InChIKey is FEEILQYVUKNORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NSi/c1-28(2)22-14-16-23(17-15-22)29(3,26-18-12-20-8-4-6-10-24(20)26)27-19-13-21-9-5-7-11-25(21)27/h4-19,26-27H,1-3H3.
What are the key properties of 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline?
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline has a molecular weight of 393.61 g/mol, XLogP of 5.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline is sourced from PubChem (CID 142712261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).