aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride

C6H16AlClF3LiN2 — CID 67838157

IUPACaluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride
SMILESCl.NN1CCC(C(F)(F)F)CC1.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C6H11F3N2.Al.ClH.Li.4H/c7-6(8,9)5-1-3-11(10)4-2-5;;;;;;;/h5H,1-4,10H2;;1H;;;;;/q;+3;;+1;4*-1
InChIKeyMJSWBWPADVZQIN-UHFFFAOYSA-N
MW242.58 g/mol
LogP-1.37
Rot. Bonds

About aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride

aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride (PubChem CID 67838157) has the molecular formula C6H16AlClF3LiN2 and a molecular weight of 242.58 g/mol. Its IUPAC name is aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride.

Molecular Properties

Compound Namealuminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride
PubChem CID67838157
Molecular FormulaC6H16AlClF3LiN2
Molecular Weight242.58 g/mol
Exact Mass242.09
IUPAC Namealuminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride
SMILESCl.NN1CCC(C(F)(F)F)CC1.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C6H11F3N2.Al.ClH.Li.4H/c7-6(8,9)5-1-3-11(10)4-2-5;;;;;;;/h5H,1-4,10H2;;1H;;;;;/q;+3;;+1;4*-1
InChIKeyMJSWBWPADVZQIN-UHFFFAOYSA-N
XLogP-1.37
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.58
LogP ≤ 5-1.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride?
The IUPAC name of aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride (CID 67838157) is aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride.
What is the SMILES notation for aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride?
The canonical SMILES for aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride is Cl.NN1CCC(C(F)(F)F)CC1.[Al+3].[H-].[H-].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride?
The InChIKey is MJSWBWPADVZQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2.Al.ClH.Li.4H/c7-6(8,9)5-1-3-11(10)4-2-5;;;;;;;/h5H,1-4,10H2;;1H;;;;;/q;+3;;+1;4*-1.
What are the key properties of aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride?
aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride has a molecular weight of 242.58 g/mol, XLogP of -1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;hydride;4-(trifluoromethyl)piperidin-1-amine;hydrochloride is sourced from PubChem (CID 67838157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).