dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine

C15H36Li2N2 — CID 173430226

IUPACdilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine
SMILESCC(C)NC(C)C.CC1CCCN(C)C1(C)C.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C9H19N.C6H15N.2Li.2H/c1-8-6-5-7-10(4)9(8,2)3;1-5(2)7-6(3)4;;;;/h8H,5-7H2,1-4H3;5-7H,1-4H3;;;;/q;;2*+1;2*-1
InChIKeySJSGEEYJIVYGIK-UHFFFAOYSA-N
MW258.35 g/mol
LogP-2.25
Rot. Bonds2

About dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine

dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine (PubChem CID 173430226) has the molecular formula C15H36Li2N2 and a molecular weight of 258.35 g/mol. Its IUPAC name is dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine.

Molecular Properties

Compound Namedilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine
PubChem CID173430226
Molecular FormulaC15H36Li2N2
Molecular Weight258.35 g/mol
Exact Mass258.32
IUPAC Namedilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine
SMILESCC(C)NC(C)C.CC1CCCN(C)C1(C)C.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C9H19N.C6H15N.2Li.2H/c1-8-6-5-7-10(4)9(8,2)3;1-5(2)7-6(3)4;;;;/h8H,5-7H2,1-4H3;5-7H,1-4H3;;;;/q;;2*+1;2*-1
InChIKeySJSGEEYJIVYGIK-UHFFFAOYSA-N
XLogP-2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 5-2.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine?
The IUPAC name of dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine (CID 173430226) is dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine.
What is the SMILES notation for dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine?
The canonical SMILES for dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine is CC(C)NC(C)C.CC1CCCN(C)C1(C)C.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine?
The InChIKey is SJSGEEYJIVYGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.C6H15N.2Li.2H/c1-8-6-5-7-10(4)9(8,2)3;1-5(2)7-6(3)4;;;;/h8H,5-7H2,1-4H3;5-7H,1-4H3;;;;/q;;2*+1;2*-1.
What are the key properties of dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine?
dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine has a molecular weight of 258.35 g/mol, XLogP of -2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine is sourced from PubChem (CID 173430226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).