CID 88826921

C6H16LiN2 — CID 88826921

IUPAC—
SMILESCN(C)CCN(C)C.[Li]
InChIInChI=1S/C6H16N2.Li/c1-7(2)5-6-8(3)4;/h5-6H2,1-4H3;
InChIKeyYEYKVVYJAMSLSO-UHFFFAOYSA-N
MW123.15 g/mol
LogP-0.27
Rot. Bonds3

About CID 88826921

CID 88826921 (PubChem CID 88826921) has the molecular formula C6H16LiN2 and a molecular weight of 123.15 g/mol.

Molecular Properties

Compound NameCID 88826921
PubChem CID88826921
Molecular FormulaC6H16LiN2
Molecular Weight123.15 g/mol
Exact Mass123.15
IUPAC Name—
SMILESCN(C)CCN(C)C.[Li]
InChIInChI=1S/C6H16N2.Li/c1-7(2)5-6-8(3)4;/h5-6H2,1-4H3;
InChIKeyYEYKVVYJAMSLSO-UHFFFAOYSA-N
XLogP-0.27
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 88826921 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 173338058
CID 173338058
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'-[2-[bis[2-[bis[2-(dimethylamino)ethyl]amino]ethyl]amino]ethyl]-N'-[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N,N,N',N'-tetrakis[2-(dimethylamino)ethyl]propane-1,3-diamine
CID 160549747
N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
CID 143296680

Frequently Asked Questions

What is the IUPAC name of CID 88826921?
The IUPAC name of CID 88826921 (CID 88826921) is not available.
What is the SMILES notation for CID 88826921?
The canonical SMILES for CID 88826921 is CN(C)CCN(C)C.[Li].
What is the InChIKey of CID 88826921?
The InChIKey is YEYKVVYJAMSLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2.Li/c1-7(2)5-6-8(3)4;/h5-6H2,1-4H3;.
What are the key properties of CID 88826921?
CID 88826921 has a molecular weight of 123.15 g/mol, XLogP of -0.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88826921 is sourced from PubChem (CID 88826921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).