dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane

C10H22Li2O5 — CID 173287985

IUPACdilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane
SMILESC1COCCOCCOCCOCCO1.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C10H20O5.2Li.2H/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1;;;;/h1-10H2;;;;/q;2*+1;2*-1
InChIKeyXBFGFDVJEARVOF-UHFFFAOYSA-N
MW236.16 g/mol
LogP-5.68
Rot. Bonds

About dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane

dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane (PubChem CID 173287985) has the molecular formula C10H22Li2O5 and a molecular weight of 236.16 g/mol. Its IUPAC name is dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane.

Molecular Properties

Compound Namedilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane
PubChem CID173287985
Molecular FormulaC10H22Li2O5
Molecular Weight236.16 g/mol
Exact Mass236.18
IUPAC Namedilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane
SMILESC1COCCOCCOCCOCCO1.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C10H20O5.2Li.2H/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1;;;;/h1-10H2;;;;/q;2*+1;2*-1
InChIKeyXBFGFDVJEARVOF-UHFFFAOYSA-N
XLogP-5.68
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.16
LogP ≤ 5-5.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-dioxane
CID 161483686
magnesium;1,4-dioxane;hydride;hydrate
CID 174364272
lithium;1,4-dioxane;hydroxide;hydrate
CID 131723821
argon;1,4-dioxane
CID 87641547
1,4-dioxane;stannane
CID 174822243
1,4-dioxane;silver
CID 157261770
CID 173231332
CID 173231332
potassium;1,4-dioxane;hydroxide
CID 70357034
cyclobutane;1,4-dioxane
CID 160886837
aluminum;lithium;hydride;oxolane
CID 68718528
dilithium;tris(1,4,7,10-tetraoxacyclododecane);diperchlorate
CID 139078681
aluminum;lithium;hydride;oxolane
CID 68813815

Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane?
The IUPAC name of dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane (CID 173287985) is dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane.
What is the SMILES notation for dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane?
The canonical SMILES for dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane is C1COCCOCCOCCOCCO1.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane?
The InChIKey is XBFGFDVJEARVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5.2Li.2H/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1;;;;/h1-10H2;;;;/q;2*+1;2*-1.
What are the key properties of dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane?
dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane has a molecular weight of 236.16 g/mol, XLogP of -5.68, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;1,4,7,10,13-pentaoxacyclopentadecane is sourced from PubChem (CID 173287985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).