lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide

C15H16LiN — CID 23716362

IUPAClithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide
SMILESCc1ccc(C[N-]c2ccc(C)cc2)cc1.[Li+]
InChIInChI=1S/C15H16N.Li/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15;/h3-10H,11H2,1-2H3;/q-1;+1
InChIKeyNGTBZIUFYRWHNP-UHFFFAOYSA-N
MW217.24 g/mol
LogP1.51
Rot. Bonds3

About lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide

lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide (PubChem CID 23716362) has the molecular formula C15H16LiN and a molecular weight of 217.24 g/mol. Its IUPAC name is lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide.

Molecular Properties

Compound Namelithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide
PubChem CID23716362
Molecular FormulaC15H16LiN
Molecular Weight217.24 g/mol
Exact Mass217.14
IUPAC Namelithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide
SMILESCc1ccc(C[N-]c2ccc(C)cc2)cc1.[Li+]
InChIInChI=1S/C15H16N.Li/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15;/h3-10H,11H2,1-2H3;/q-1;+1
InChIKeyNGTBZIUFYRWHNP-UHFFFAOYSA-N
XLogP1.51
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cesium methyl-[(4-methylphenyl)methyl]azanide
CID 144858406
(4-methylphenyl)methyl-(2H-tetrazol-5-yl)azanide
CID 135714570
1,4-bis[2-(4-methylphenyl)ethyl]benzene;fluoromethane
CID 91266439
1-methyl-4-[2-[4-[4-(4-methylphenyl)butyl]phenyl]ethyl]benzene
CID 4174966
lithium;hydride;1,4-xylene
CID 173349078
(4-methylphenyl)-[4-(4-methylphenyl)azanidylphenyl]azanide;bis(yttrium)
CID 140602040
1-methyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene
CID 20686233
(4-methylphenyl)methyl hypochlorite
CID 174764062
1-fluoro-4-methylbenzene;1-fluoro-4-[2-(4-methylphenyl)ethyl]benzene
CID 144561335
1-iodo-4-[2-(4-methylphenyl)ethyl]benzene
CID 118487182
(4-methylphenyl)methanol
CID 138734499
bis(1-ethyl-4-methylbenzene);hydrate
CID 175281588

Frequently Asked Questions

What is the IUPAC name of lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide?
The IUPAC name of lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide (CID 23716362) is lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide.
What is the SMILES notation for lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide?
The canonical SMILES for lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide is Cc1ccc(C[N-]c2ccc(C)cc2)cc1.[Li+].
What is the InChIKey of lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide?
The InChIKey is NGTBZIUFYRWHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N.Li/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15;/h3-10H,11H2,1-2H3;/q-1;+1.
What are the key properties of lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide?
lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide has a molecular weight of 217.24 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (4-methylphenyl)-[(4-methylphenyl)methyl]azanide is sourced from PubChem (CID 23716362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).