lithium 1,2,2,3-tetramethylpiperazine

C8H18LiN2+ — CID 18792084

IUPAClithium 1,2,2,3-tetramethylpiperazine
SMILESCC1NCCN(C)C1(C)C.[Li+]
InChIInChI=1S/C8H18N2.Li/c1-7-8(2,3)10(4)6-5-9-7;/h7,9H,5-6H2,1-4H3;/q;+1
InChIKeyJZEDKYBXCDLFSE-UHFFFAOYSA-N
MW149.19 g/mol
LogP-2.31
Rot. Bonds

About lithium 1,2,2,3-tetramethylpiperazine

lithium 1,2,2,3-tetramethylpiperazine (PubChem CID 18792084) has the molecular formula C8H18LiN2+ and a molecular weight of 149.19 g/mol. Its IUPAC name is lithium 1,2,2,3-tetramethylpiperazine.

Molecular Properties

Compound Namelithium 1,2,2,3-tetramethylpiperazine
PubChem CID18792084
Molecular FormulaC8H18LiN2+
Molecular Weight149.19 g/mol
Exact Mass149.16
IUPAC Namelithium 1,2,2,3-tetramethylpiperazine
SMILESCC1NCCN(C)C1(C)C.[Li+]
InChIInChI=1S/C8H18N2.Li/c1-7-8(2,3)10(4)6-5-9-7;/h7,9H,5-6H2,1-4H3;/q;+1
InChIKeyJZEDKYBXCDLFSE-UHFFFAOYSA-N
XLogP-2.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-2.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze lithium 1,2,2,3-tetramethylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium 1,2,2,3-tetramethylpiperazine?
The IUPAC name of lithium 1,2,2,3-tetramethylpiperazine (CID 18792084) is lithium 1,2,2,3-tetramethylpiperazine.
What is the SMILES notation for lithium 1,2,2,3-tetramethylpiperazine?
The canonical SMILES for lithium 1,2,2,3-tetramethylpiperazine is CC1NCCN(C)C1(C)C.[Li+].
What is the InChIKey of lithium 1,2,2,3-tetramethylpiperazine?
The InChIKey is JZEDKYBXCDLFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.Li/c1-7-8(2,3)10(4)6-5-9-7;/h7,9H,5-6H2,1-4H3;/q;+1.
What are the key properties of lithium 1,2,2,3-tetramethylpiperazine?
lithium 1,2,2,3-tetramethylpiperazine has a molecular weight of 149.19 g/mol, XLogP of -2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1,2,2,3-tetramethylpiperazine is sourced from PubChem (CID 18792084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).