CID 173338058

C12H32LiN4 — CID 173338058

IUPAC—
SMILESCN(C)CCN(C)C.CN(C)CCN(C)C.[Li]
InChIInChI=1S/2C6H16N2.Li/c2*1-7(2)5-6-8(3)4;/h2*5-6H2,1-4H3;
InChIKeyNIGLMLQLVPHJGC-UHFFFAOYSA-N
MW239.36 g/mol
LogP-0.16
Rot. Bonds6

About CID 173338058

CID 173338058 (PubChem CID 173338058) has the molecular formula C12H32LiN4 and a molecular weight of 239.36 g/mol.

Molecular Properties

Compound NameCID 173338058
PubChem CID173338058
Molecular FormulaC12H32LiN4
Molecular Weight239.36 g/mol
Exact Mass239.28
IUPAC Name—
SMILESCN(C)CCN(C)C.CN(C)CCN(C)C.[Li]
InChIInChI=1S/2C6H16N2.Li/c2*1-7(2)5-6-8(3)4;/h2*5-6H2,1-4H3;
InChIKeyNIGLMLQLVPHJGC-UHFFFAOYSA-N
XLogP-0.16
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze CID 173338058 with MolForge

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

Launch Full Analysis

Related Compounds

CID 88826921
CID 88826921
CID 175787026
CID 175787026
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768
copper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dihydrochloride
CID 173046939
dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydrate
CID 162639278
copper(1+);bis(N,N,N',N'-tetramethylethane-1,2-diamine);chloride;hydrate
CID 173148949
iron(5+);N,N,N',N'-tetramethylethane-1,2-diamine;pentacyanide
CID 88790410
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
CID 154702803
CID 6328236
CID 6328236
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219

Frequently Asked Questions

What is the IUPAC name of CID 173338058?
The IUPAC name of CID 173338058 (CID 173338058) is not available.
What is the SMILES notation for CID 173338058?
The canonical SMILES for CID 173338058 is CN(C)CCN(C)C.CN(C)CCN(C)C.[Li].
What is the InChIKey of CID 173338058?
The InChIKey is NIGLMLQLVPHJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H16N2.Li/c2*1-7(2)5-6-8(3)4;/h2*5-6H2,1-4H3;.
What are the key properties of CID 173338058?
CID 173338058 has a molecular weight of 239.36 g/mol, XLogP of -0.16, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173338058 is sourced from PubChem (CID 173338058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).