lithium diethylamino(diphenyl)silanide

C16H20LiNSi — CID 10923313

IUPAClithium diethylamino(diphenyl)silanide
SMILESCCN(CC)[Si-](c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C16H20NSi.Li/c1-3-17(4-2)18(15-11-7-5-8-12-15)16-13-9-6-10-14-16;/h5-14H,3-4H2,1-2H3;/q-1;+1
InChIKeyAAFAIKCXIMLIFR-UHFFFAOYSA-N
MW261.37 g/mol
LogP-0.86
Rot. Bonds5

About lithium diethylamino(diphenyl)silanide

lithium diethylamino(diphenyl)silanide (PubChem CID 10923313) has the molecular formula C16H20LiNSi and a molecular weight of 261.37 g/mol. Its IUPAC name is lithium diethylamino(diphenyl)silanide.

Molecular Properties

Compound Namelithium diethylamino(diphenyl)silanide
PubChem CID10923313
Molecular FormulaC16H20LiNSi
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Namelithium diethylamino(diphenyl)silanide
SMILESCCN(CC)[Si-](c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C16H20NSi.Li/c1-3-17(4-2)18(15-11-7-5-8-12-15)16-13-9-6-10-14-16;/h5-14H,3-4H2,1-2H3;/q-1;+1
InChIKeyAAFAIKCXIMLIFR-UHFFFAOYSA-N
XLogP-0.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze lithium diethylamino(diphenyl)silanide 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 diethylamino(diphenyl)silanide?
The IUPAC name of lithium diethylamino(diphenyl)silanide (CID 10923313) is lithium diethylamino(diphenyl)silanide.
What is the SMILES notation for lithium diethylamino(diphenyl)silanide?
The canonical SMILES for lithium diethylamino(diphenyl)silanide is CCN(CC)[Si-](c1ccccc1)c1ccccc1.[Li+].
What is the InChIKey of lithium diethylamino(diphenyl)silanide?
The InChIKey is AAFAIKCXIMLIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20NSi.Li/c1-3-17(4-2)18(15-11-7-5-8-12-15)16-13-9-6-10-14-16;/h5-14H,3-4H2,1-2H3;/q-1;+1.
What are the key properties of lithium diethylamino(diphenyl)silanide?
lithium diethylamino(diphenyl)silanide has a molecular weight of 261.37 g/mol, XLogP of -0.86, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium diethylamino(diphenyl)silanide is sourced from PubChem (CID 10923313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).