lithium (2-methylquinolin-8-yl)-trimethylsilylazanide

C13H17LiN2Si — CID 122402813

IUPAClithium (2-methylquinolin-8-yl)-trimethylsilylazanide
SMILESCc1ccc2cccc([N-][Si](C)(C)C)c2n1.[Li+]
InChIInChI=1S/C13H17N2Si.Li/c1-10-8-9-11-6-5-7-12(13(11)14-10)15-16(2,3)4;/h5-9H,1-4H3;/q-1;+1
InChIKeyJFSOZMMVTSBLHY-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.39
Rot. Bonds2

About lithium (2-methylquinolin-8-yl)-trimethylsilylazanide

lithium (2-methylquinolin-8-yl)-trimethylsilylazanide (PubChem CID 122402813) has the molecular formula C13H17LiN2Si and a molecular weight of 236.32 g/mol. Its IUPAC name is lithium (2-methylquinolin-8-yl)-trimethylsilylazanide.

Molecular Properties

Compound Namelithium (2-methylquinolin-8-yl)-trimethylsilylazanide
PubChem CID122402813
Molecular FormulaC13H17LiN2Si
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Namelithium (2-methylquinolin-8-yl)-trimethylsilylazanide
SMILESCc1ccc2cccc([N-][Si](C)(C)C)c2n1.[Li+]
InChIInChI=1S/C13H17N2Si.Li/c1-10-8-9-11-6-5-7-12(13(11)14-10)15-16(2,3)4;/h5-9H,1-4H3;/q-1;+1
InChIKeyJFSOZMMVTSBLHY-UHFFFAOYSA-N
XLogP1.39
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze lithium (2-methylquinolin-8-yl)-trimethylsilylazanide 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

iron(3+);tris(2-methylquinolin-8-olate)
CID 139058244
CID 6371660
CID 6371660
CID 66916636
CID 66916636
CID 172780914
CID 172780914
CID 173009222
CID 173009222
tetraaluminum;hexakis(2-methylquinolin-8-ol);tris(oxygen(2-))
CID 173129908
N-(2-methylquinolin-8-yl)methanesulfonamide
CID 46887816
2-methyl-8-(sulfamoylamino)quinoline
CID 112573710
2,8-dimethyl-1,7-naphthyridine
CID 118895197
8-[(4-tert-butylphenyl)sulfonylmethyl]-2-methylquinoline
CID 159204106
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
(2-methylquinolin-8-yl)hydrazine
CID 957615

Frequently Asked Questions

What is the IUPAC name of lithium (2-methylquinolin-8-yl)-trimethylsilylazanide?
The IUPAC name of lithium (2-methylquinolin-8-yl)-trimethylsilylazanide (CID 122402813) is lithium (2-methylquinolin-8-yl)-trimethylsilylazanide.
What is the SMILES notation for lithium (2-methylquinolin-8-yl)-trimethylsilylazanide?
The canonical SMILES for lithium (2-methylquinolin-8-yl)-trimethylsilylazanide is Cc1ccc2cccc([N-][Si](C)(C)C)c2n1.[Li+].
What is the InChIKey of lithium (2-methylquinolin-8-yl)-trimethylsilylazanide?
The InChIKey is JFSOZMMVTSBLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N2Si.Li/c1-10-8-9-11-6-5-7-12(13(11)14-10)15-16(2,3)4;/h5-9H,1-4H3;/q-1;+1.
What are the key properties of lithium (2-methylquinolin-8-yl)-trimethylsilylazanide?
lithium (2-methylquinolin-8-yl)-trimethylsilylazanide has a molecular weight of 236.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2-methylquinolin-8-yl)-trimethylsilylazanide is sourced from PubChem (CID 122402813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).