aluminum;lithium;hydride;morpholine

C4H13AlLiNO — CID 174458465

IUPACaluminum;lithium;hydride;morpholine
SMILESC1COCCN1.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C4H9NO.Al.Li.4H/c1-3-6-4-2-5-1;;;;;;/h5H,1-4H2;;;;;;/q;+3;+1;4*-1
InChIKeyNVGXZXGXYXBINU-UHFFFAOYSA-N
MW125.08 g/mol
LogP-3.32
Rot. Bonds

About aluminum;lithium;hydride;morpholine

aluminum;lithium;hydride;morpholine (PubChem CID 174458465) has the molecular formula C4H13AlLiNO and a molecular weight of 125.08 g/mol. Its IUPAC name is aluminum;lithium;hydride;morpholine.

Molecular Properties

Compound Namealuminum;lithium;hydride;morpholine
PubChem CID174458465
Molecular FormulaC4H13AlLiNO
Molecular Weight125.08 g/mol
Exact Mass125.10
IUPAC Namealuminum;lithium;hydride;morpholine
SMILESC1COCCN1.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C4H9NO.Al.Li.4H/c1-3-6-4-2-5-1;;;;;;/h5H,1-4H2;;;;;;/q;+3;+1;4*-1
InChIKeyNVGXZXGXYXBINU-UHFFFAOYSA-N
XLogP-3.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.08
LogP ≤ 5-3.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;hydride;morpholine?
The IUPAC name of aluminum;lithium;hydride;morpholine (CID 174458465) is aluminum;lithium;hydride;morpholine.
What is the SMILES notation for aluminum;lithium;hydride;morpholine?
The canonical SMILES for aluminum;lithium;hydride;morpholine is C1COCCN1.[Al+3].[H-].[H-].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;hydride;morpholine?
The InChIKey is NVGXZXGXYXBINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.Al.Li.4H/c1-3-6-4-2-5-1;;;;;;/h5H,1-4H2;;;;;;/q;+3;+1;4*-1.
What are the key properties of aluminum;lithium;hydride;morpholine?
aluminum;lithium;hydride;morpholine has a molecular weight of 125.08 g/mol, XLogP of -3.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;hydride;morpholine is sourced from PubChem (CID 174458465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).