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

C11H15NaSi — CID 173341596

IUPACsodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride
SMILESC[SiH](C1=CC=CC1)C1=CC=CC1.[H-].[Na+]
InChIInChI=1S/C11H14Si.Na.H/c1-12(10-6-2-3-7-10)11-8-4-5-9-11;;/h2-6,8,12H,7,9H2,1H3;;/q;+1;-1
InChIKeyDYLLYZAFRSRAPU-UHFFFAOYSA-N
MW198.32 g/mol
LogP-0.19
Rot. Bonds2

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

sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride (PubChem CID 173341596) has the molecular formula C11H15NaSi and a molecular weight of 198.32 g/mol. Its IUPAC name is sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride.

Molecular Properties

Compound Namesodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride
PubChem CID173341596
Molecular FormulaC11H15NaSi
Molecular Weight198.32 g/mol
Exact Mass198.08
IUPAC Namesodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride
SMILESC[SiH](C1=CC=CC1)C1=CC=CC1.[H-].[Na+]
InChIInChI=1S/C11H14Si.Na.H/c1-12(10-6-2-3-7-10)11-8-4-5-9-11;;/h2-6,8,12H,7,9H2,1H3;;/q;+1;-1
InChIKeyDYLLYZAFRSRAPU-UHFFFAOYSA-N
XLogP-0.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.32
LogP ≤ 5-0.19
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

magnesium;hydride;bis(1-methylcyclopenta-1,3-diene)
CID 173083947
bis(1-methylcyclopenta-1,3-diene);titanium
CID 158874137
hafnium;bis(1-methylcyclopenta-1,3-diene)
CID 175907032
1-methylcyclopenta-1,3-diene;platinum
CID 158937285
cobalt;1-methylcyclopenta-1,3-diene
CID 161089151
1,6-dimethylcycloocta-1,3,6-triene
CID 123605160
lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
CID 173293173
1-methylcycloocta-1,3,6-triene
CID 72521543
cyclopenta-1,3-dien-1-yl-cyclopentyl-methoxysilane
CID 123831077
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
acetaldehyde;ethane;1-methylcyclopenta-1,3-diene
CID 91150107
ethane;1-methylcyclohexa-1,3-diene
CID 91025584

Frequently Asked Questions

What is the IUPAC name of sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride?
The IUPAC name of sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride (CID 173341596) is sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride.
What is the SMILES notation for sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride?
The canonical SMILES for sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride is C[SiH](C1=CC=CC1)C1=CC=CC1.[H-].[Na+].
What is the InChIKey of sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride?
The InChIKey is DYLLYZAFRSRAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Si.Na.H/c1-12(10-6-2-3-7-10)11-8-4-5-9-11;;/h2-6,8,12H,7,9H2,1H3;;/q;+1;-1.
What are the key properties of sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride?
sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride has a molecular weight of 198.32 g/mol, XLogP of -0.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;di(cyclopenta-1,3-dien-1-yl)-methylsilane;hydride is sourced from PubChem (CID 173341596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).