CID 56973380

C6H18LiNSi2 — CID 56973380

IUPAC—
SMILESCN([Si](C)C)[Si](C)(C)C.[Li]
InChIInChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;
InChIKeyWXQSFECXTRCYSG-UHFFFAOYSA-N
MW167.33 g/mol
LogP1.62
Rot. Bonds2

About CID 56973380

CID 56973380 (PubChem CID 56973380) has the molecular formula C6H18LiNSi2 and a molecular weight of 167.33 g/mol.

Molecular Properties

Compound NameCID 56973380
PubChem CID56973380
Molecular FormulaC6H18LiNSi2
Molecular Weight167.33 g/mol
Exact Mass167.11
IUPAC Name—
SMILESCN([Si](C)C)[Si](C)(C)C.[Li]
InChIInChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;
InChIKeyWXQSFECXTRCYSG-UHFFFAOYSA-N
XLogP1.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.33
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-
CID 70199
Lithium Hexamethyldisilazide
CID 2733832
N-dimethylsilyl-N-trimethylsilylmethanamine
CID 589711
Hexamethyle disilazane
CID 6329416
Lithium methyl(trimethylsilyl)azanide
CID 12529694
Tetramethylsilazane
CID 21623704
Hexamethyldisilazanyllithium
CID 22321390
Sodium dimethyl-[methyl(trimethylsilyl)amino]silanide
CID 87184104
Pentamethyldisilazane
CID 21266955
1,1,2,3,3-Pentamethyldisilazane
CID 23268921
Bromhexamethyldisilazane
CID 129762635
N,N,1-tris(trimethylsilyl)methanamine
CID 12612895

Frequently Asked Questions

What is the IUPAC name of CID 56973380?
The IUPAC name of CID 56973380 (CID 56973380) is not available.
What is the SMILES notation for CID 56973380?
The canonical SMILES for CID 56973380 is CN([Si](C)C)[Si](C)(C)C.[Li].
What is the InChIKey of CID 56973380?
The InChIKey is WXQSFECXTRCYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;.
What are the key properties of CID 56973380?
CID 56973380 has a molecular weight of 167.33 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 56973380 is sourced from PubChem (CID 56973380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).