lithium (2-methylphenyl)methyl-trimethylsilylazanide

C11H18LiNSi — CID 101353126

IUPAClithium (2-methylphenyl)methyl-trimethylsilylazanide
SMILESCc1ccccc1C[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C11H18NSi.Li/c1-10-7-5-6-8-11(10)9-12-13(2,3)4;/h5-8H,9H2,1-4H3;/q-1;+1
InChIKeyBITMOUGEJKTHHI-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.71
Rot. Bonds3

About lithium (2-methylphenyl)methyl-trimethylsilylazanide

lithium (2-methylphenyl)methyl-trimethylsilylazanide (PubChem CID 101353126) has the molecular formula C11H18LiNSi and a molecular weight of 199.30 g/mol. Its IUPAC name is lithium (2-methylphenyl)methyl-trimethylsilylazanide.

Molecular Properties

Compound Namelithium (2-methylphenyl)methyl-trimethylsilylazanide
PubChem CID101353126
Molecular FormulaC11H18LiNSi
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Namelithium (2-methylphenyl)methyl-trimethylsilylazanide
SMILESCc1ccccc1C[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C11H18NSi.Li/c1-10-7-5-6-8-11(10)9-12-13(2,3)4;/h5-8H,9H2,1-4H3;/q-1;+1
InChIKeyBITMOUGEJKTHHI-UHFFFAOYSA-N
XLogP0.71
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-2-[18-(2-methylphenyl)octadecyl]benzene
CID 22919877
1-(2-methylphenyl)-N,N-bis(trimethylsilyl)methanamine
CID 13493569
ethane;1-(ethoxymethyl)-2-methylbenzene
CID 143583110
1-(chloromethyl)-2-methylbenzene
CID 11093
ethane;1-methyl-2-(propoxymethyl)benzene
CID 144908346
4-[2-(2-methylphenyl)ethyl]pyridine
CID 54132329
1-ethyl-2-methylbenzene;sulfamide
CID 67800161
1-methyl-2-pentylbenzene
CID 524553
1-butyl-2-methylbenzene;ethane;propane
CID 142102479
ethane;(2-methylphenyl)methanethiol
CID 142152334
CID 88723030
CID 88723030
(2-methylphenyl)methylazanium chloride
CID 26942

Frequently Asked Questions

What is the IUPAC name of lithium (2-methylphenyl)methyl-trimethylsilylazanide?
The IUPAC name of lithium (2-methylphenyl)methyl-trimethylsilylazanide (CID 101353126) is lithium (2-methylphenyl)methyl-trimethylsilylazanide.
What is the SMILES notation for lithium (2-methylphenyl)methyl-trimethylsilylazanide?
The canonical SMILES for lithium (2-methylphenyl)methyl-trimethylsilylazanide is Cc1ccccc1C[N-][Si](C)(C)C.[Li+].
What is the InChIKey of lithium (2-methylphenyl)methyl-trimethylsilylazanide?
The InChIKey is BITMOUGEJKTHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18NSi.Li/c1-10-7-5-6-8-11(10)9-12-13(2,3)4;/h5-8H,9H2,1-4H3;/q-1;+1.
What are the key properties of lithium (2-methylphenyl)methyl-trimethylsilylazanide?
lithium (2-methylphenyl)methyl-trimethylsilylazanide has a molecular weight of 199.30 g/mol, XLogP of 0.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2-methylphenyl)methyl-trimethylsilylazanide is sourced from PubChem (CID 101353126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).