1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane

C15H21NSi — CID 122367219

IUPAC1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
SMILESC[Si](C)(C1C=Cc2ccccc21)N1CCCC1
InChIInChI=1S/C15H21NSi/c1-17(2,16-11-5-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,5-6,11-12H2,1-2H3
InChIKeyOQDIUECUEUUFDK-UHFFFAOYSA-N
MW243.43 g/mol
LogP3.64
Rot. Bonds2

About 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane

1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane (PubChem CID 122367219) has the molecular formula C15H21NSi and a molecular weight of 243.43 g/mol. Its IUPAC name is 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane.

Molecular Properties

Compound Name1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
PubChem CID122367219
Molecular FormulaC15H21NSi
Molecular Weight243.43 g/mol
Exact Mass243.14
IUPAC Name1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
SMILESC[Si](C)(C1C=Cc2ccccc21)N1CCCC1
InChIInChI=1S/C15H21NSi/c1-17(2,16-11-5-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,5-6,11-12H2,1-2H3
InChIKeyOQDIUECUEUUFDK-UHFFFAOYSA-N
XLogP3.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(1H-inden-1-yl)-dimethylsilane
CID 599429
tetrakis(1H-inden-1-yl)silane
CID 18688182
1-(1H-inden-1-yl)azepane
CID 151689000
cyclohexyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 174657129
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
(3-tert-butylcyclopenta-1,3-dien-1-yl)-(1H-inden-1-yl)-dimethylsilane
CID 139716357
3aH-inden-1-yl-(1H-inden-1-yl)-dimethylsilane
CID 20609618
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
4-[bis(1H-inden-1-yl)-methylsilyl]-N,N-dimethylaniline
CID 142712261

Frequently Asked Questions

What is the IUPAC name of 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane?
The IUPAC name of 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane (CID 122367219) is 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane.
What is the SMILES notation for 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane?
The canonical SMILES for 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane is C[Si](C)(C1C=Cc2ccccc21)N1CCCC1.
What is the InChIKey of 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane?
The InChIKey is OQDIUECUEUUFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NSi/c1-17(2,16-11-5-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,5-6,11-12H2,1-2H3.
What are the key properties of 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane?
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane has a molecular weight of 243.43 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane is sourced from PubChem (CID 122367219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).