lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane

C8H21LiOSi2 — CID 175145589

IUPAClithium;hydride;2,2,3,3,6-pentamethyloxadisilinane
SMILESCC1CC[Si](C)(C)[Si](C)(C)O1.[H-].[Li+]
InChIInChI=1S/C8H20OSi2.Li.H/c1-8-6-7-10(2,3)11(4,5)9-8;;/h8H,6-7H2,1-5H3;;/q;+1;-1
InChIKeyAWGCMNLAKZCOLH-UHFFFAOYSA-N
MW196.37 g/mol
LogP-0.10
Rot. Bonds

About lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane

lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane (PubChem CID 175145589) has the molecular formula C8H21LiOSi2 and a molecular weight of 196.37 g/mol. Its IUPAC name is lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane.

Molecular Properties

Compound Namelithium;hydride;2,2,3,3,6-pentamethyloxadisilinane
PubChem CID175145589
Molecular FormulaC8H21LiOSi2
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Namelithium;hydride;2,2,3,3,6-pentamethyloxadisilinane
SMILESCC1CC[Si](C)(C)[Si](C)(C)O1.[H-].[Li+]
InChIInChI=1S/C8H20OSi2.Li.H/c1-8-6-7-10(2,3)11(4,5)9-8;;/h8H,6-7H2,1-5H3;;/q;+1;-1
InChIKeyAWGCMNLAKZCOLH-UHFFFAOYSA-N
XLogP-0.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane?
The IUPAC name of lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane (CID 175145589) is lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane.
What is the SMILES notation for lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane?
The canonical SMILES for lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane is CC1CC[Si](C)(C)[Si](C)(C)O1.[H-].[Li+].
What is the InChIKey of lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane?
The InChIKey is AWGCMNLAKZCOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi2.Li.H/c1-8-6-7-10(2,3)11(4,5)9-8;;/h8H,6-7H2,1-5H3;;/q;+1;-1.
What are the key properties of lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane?
lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane has a molecular weight of 196.37 g/mol, XLogP of -0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane is sourced from PubChem (CID 175145589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).