lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine

C11H19LiN2Si — CID 173472565

IUPAClithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine
SMILESCN(C)[C-]([SiH2]c1ccccc1)N(C)C.[Li+]
InChIInChI=1S/C11H19N2Si.Li/c1-12(2)11(13(3)4)14-10-8-6-5-7-9-10;/h5-9H,14H2,1-4H3;/q-1;+1
InChIKeyBWZXZWIXNGZHDV-UHFFFAOYSA-N
MW214.31 g/mol
LogP-2.95
Rot. Bonds4

About lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine

lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine (PubChem CID 173472565) has the molecular formula C11H19LiN2Si and a molecular weight of 214.31 g/mol. Its IUPAC name is lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine.

Molecular Properties

Compound Namelithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine
PubChem CID173472565
Molecular FormulaC11H19LiN2Si
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Namelithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine
SMILESCN(C)[C-]([SiH2]c1ccccc1)N(C)C.[Li+]
InChIInChI=1S/C11H19N2Si.Li/c1-12(2)11(13(3)4)14-10-8-6-5-7-9-10;/h5-9H,14H2,1-4H3;/q-1;+1
InChIKeyBWZXZWIXNGZHDV-UHFFFAOYSA-N
XLogP-2.95
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-2.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine 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

N-methyl-N-phenylsilylaniline
CID 174849459
sodium;hydride;hydroxy(phenyl)silane
CID 175585025
1-chloro-N,N-dimethyl-1-phenylmethanamine
CID 134900800
CID 159262855
CID 159262855
azane;methyl(phenyl)silane
CID 175135005
hydron;methyl(phenyl)silane
CID 174724794
N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
CID 173058993
N-methyl-N-phenylsulfanylhydroxylamine
CID 126575432
(N-methylanilino)phosphanium
CID 163691673
CID 172801964
CID 172801964
diphenylsilane;hydrofluoride
CID 174486320
tert-butylbenzene;N,N-dimethylmethanamine;ethane
CID 158234617

Frequently Asked Questions

What is the IUPAC name of lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine?
The IUPAC name of lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine (CID 173472565) is lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine.
What is the SMILES notation for lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine?
The canonical SMILES for lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine is CN(C)[C-]([SiH2]c1ccccc1)N(C)C.[Li+].
What is the InChIKey of lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine?
The InChIKey is BWZXZWIXNGZHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N2Si.Li/c1-12(2)11(13(3)4)14-10-8-6-5-7-9-10;/h5-9H,14H2,1-4H3;/q-1;+1.
What are the key properties of lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine?
lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine has a molecular weight of 214.31 g/mol, XLogP of -2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine is sourced from PubChem (CID 173472565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).