lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride

C13H19LiSi — CID 173341815

IUPAClithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride
SMILESCC[Si](C)(C1=CC=CC1)C1=CC=CC1.[H-].[Li+]
InChIInChI=1S/C13H18Si.Li.H/c1-3-14(2,12-8-4-5-9-12)13-10-6-7-11-13;;/h4-8,10H,3,9,11H2,1-2H3;;/q;+1;-1
InChIKeyFFEIIWIVNKSRPD-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.05
Rot. Bonds3

About lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride

lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride (PubChem CID 173341815) has the molecular formula C13H19LiSi and a molecular weight of 210.32 g/mol. Its IUPAC name is lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride.

Molecular Properties

Compound Namelithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride
PubChem CID173341815
Molecular FormulaC13H19LiSi
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Namelithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride
SMILESCC[Si](C)(C1=CC=CC1)C1=CC=CC1.[H-].[Li+]
InChIInChI=1S/C13H18Si.Li.H/c1-3-14(2,12-8-4-5-9-12)13-10-6-7-11-13;;/h4-8,10H,3,9,11H2,1-2H3;;/q;+1;-1
InChIKeyFFEIIWIVNKSRPD-UHFFFAOYSA-N
XLogP1.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.05
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

di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane
CID 18430507
3-chloropropyl-di(cyclopenta-1,3-dien-1-yl)-methylsilane
CID 102208540
chloro-tri(cyclopenta-1,3-dien-1-yl)silane
CID 18958364
carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
CID 174949211
dibutyl-cyclopenta-1,3-dien-1-yl-[dibutyl(cyclopenta-1,3-dien-1-yl)silyl]oxysilane
CID 90312709
cyclopenta-1,3-dien-1-yl-(cyclopenta-1,3-dien-1-ylmethyl)-dimethylsilane
CID 141208413
N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
CID 69426768
tri(cyclopenta-1,3-dien-1-yl)-(2-methylpropyl)silane
CID 140649621
benzyl-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 11344922
lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
CID 173293173
N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-2-methylpropan-2-amine;titanium(2+);dichloride
CID 173190936
di(cyclopenta-1,3-dien-1-yl)-diphenylsilane
CID 18430524

Frequently Asked Questions

What is the IUPAC name of lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride?
The IUPAC name of lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride (CID 173341815) is lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride.
What is the SMILES notation for lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride?
The canonical SMILES for lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride is CC[Si](C)(C1=CC=CC1)C1=CC=CC1.[H-].[Li+].
What is the InChIKey of lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride?
The InChIKey is FFEIIWIVNKSRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si.Li.H/c1-3-14(2,12-8-4-5-9-12)13-10-6-7-11-13;;/h4-8,10H,3,9,11H2,1-2H3;;/q;+1;-1.
What are the key properties of lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride?
lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride has a molecular weight of 210.32 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;di(cyclopenta-1,3-dien-1-yl)-ethyl-methylsilane;hydride is sourced from PubChem (CID 173341815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).