lithium (2,3,4-trimethylphenyl)azanide

C9H12LiN — CID 141493779

IUPAClithium (2,3,4-trimethylphenyl)azanide
SMILESCc1ccc([NH-])c(C)c1C.[Li+]
InChIInChI=1S/C9H12N.Li/c1-6-4-5-9(10)8(3)7(6)2;/h4-5,10H,1-3H3;/q-1;+1
InChIKeyFVSOSZCTJWIVLT-UHFFFAOYSA-N
MW141.14 g/mol
LogP0.30
Rot. Bonds

About lithium (2,3,4-trimethylphenyl)azanide

lithium (2,3,4-trimethylphenyl)azanide (PubChem CID 141493779) has the molecular formula C9H12LiN and a molecular weight of 141.14 g/mol. Its IUPAC name is lithium (2,3,4-trimethylphenyl)azanide.

Molecular Properties

Compound Namelithium (2,3,4-trimethylphenyl)azanide
PubChem CID141493779
Molecular FormulaC9H12LiN
Molecular Weight141.14 g/mol
Exact Mass141.11
IUPAC Namelithium (2,3,4-trimethylphenyl)azanide
SMILESCc1ccc([NH-])c(C)c1C.[Li+]
InChIInChI=1S/C9H12N.Li/c1-6-4-5-9(10)8(3)7(6)2;/h4-5,10H,1-3H3;/q-1;+1
InChIKeyFVSOSZCTJWIVLT-UHFFFAOYSA-N
XLogP0.30
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
actinium;(2,3,6-trimethylphenyl)azanide
CID 22888997
methanesulfonic acid;2,3,4-trimethylaniline
CID 173451670
(2,3,4-trimethylphenyl)phosphane
CID 19864163
1,2,3,4-tetramethylbenzene;bis(1,2,3,5-tetramethylbenzene)
CID 158514008
CID 150814032
CID 150814032
1,2,4-trimethyl-3-(2,3,6-trimethylphenyl)benzene
CID 22967951
(2,3,4-trimethylphenyl)phosphane;hydrochloride
CID 173157555
1,2,3-trimethyl-4-[(2,3,4-trimethylphenyl)diselanyl]benzene
CID 155677375
carbanide;(2,3,4,5-tetramethylphenyl)azanide;1,2,3-trimethylbenzene-6-ide;yttrium(3+)
CID 23381604
dimethyl-(2,3,4-trimethylphenyl)phosphane
CID 90111171
1-tert-butyl-2,3,4-trimethylbenzene
CID 19367867

Frequently Asked Questions

What is the IUPAC name of lithium (2,3,4-trimethylphenyl)azanide?
The IUPAC name of lithium (2,3,4-trimethylphenyl)azanide (CID 141493779) is lithium (2,3,4-trimethylphenyl)azanide.
What is the SMILES notation for lithium (2,3,4-trimethylphenyl)azanide?
The canonical SMILES for lithium (2,3,4-trimethylphenyl)azanide is Cc1ccc([NH-])c(C)c1C.[Li+].
What is the InChIKey of lithium (2,3,4-trimethylphenyl)azanide?
The InChIKey is FVSOSZCTJWIVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N.Li/c1-6-4-5-9(10)8(3)7(6)2;/h4-5,10H,1-3H3;/q-1;+1.
What are the key properties of lithium (2,3,4-trimethylphenyl)azanide?
lithium (2,3,4-trimethylphenyl)azanide has a molecular weight of 141.14 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2,3,4-trimethylphenyl)azanide is sourced from PubChem (CID 141493779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).