[8-(dimethylamino)naphthalen-1-yl]tellanyllithium

C12H12LiNTe — CID 140734839

IUPAC[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
SMILES[Li][Te]c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C12H13NTe.Li/c1-13(2)10-7-3-5-9-6-4-8-11(14)12(9)10;/h3-8,14H,1-2H3;/q;+1/p-1
InChIKeyFMGRSALPAXUWSX-UHFFFAOYSA-M
MW304.78 g/mol
LogP1.32
Rot. Bonds2

About [8-(dimethylamino)naphthalen-1-yl]tellanyllithium

[8-(dimethylamino)naphthalen-1-yl]tellanyllithium (PubChem CID 140734839) has the molecular formula C12H12LiNTe and a molecular weight of 304.78 g/mol. Its IUPAC name is [8-(dimethylamino)naphthalen-1-yl]tellanyllithium.

Molecular Properties

Compound Name[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
PubChem CID140734839
Molecular FormulaC12H12LiNTe
Molecular Weight304.78 g/mol
Exact Mass307.02
IUPAC Name[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
SMILES[Li][Te]c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C12H13NTe.Li/c1-13(2)10-7-3-5-9-6-4-8-11(14)12(9)10;/h3-8,14H,1-2H3;/q;+1/p-1
InChIKeyFMGRSALPAXUWSX-UHFFFAOYSA-M
XLogP1.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 51.32
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

N,N,1-trimethylbenzo[g]indol-9-amine
CID 91691308
1-N-[[2-[[[8-(dimethylamino)naphthalen-1-yl]-methylamino]methyl]phenyl]methyl]-1-N,8-N,8-N-trimethylnaphthalene-1,8-diamine
CID 155936920
bis[8-(dimethylamino)naphthalen-1-yl]-iodotellanium triiodide
CID 139159619
8-[[8-(dimethylamino)naphthalen-1-yl]-diethynylsilyl]-N,N-dimethylnaphthalen-1-amine
CID 101153069
8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine
CID 101060213
bis[2,6-bis(dimethylamino)phenyl]tin
CID 11282229
1-N,1-N,9-N,9-N-tetramethyldibenzothiophene-1,9-diamine
CID 14024666
N,N-dimethyl-8-phenylseleninylnaphthalen-1-amine
CID 15456274
[8-(dimethylamino)naphthalen-1-yl] dimethyl phosphate
CID 71421993
8-ethylsulfanylselanyl-N,N-dimethylnaphthalen-1-amine
CID 102252435
8-dibutylalumanyl-N,N-dimethylnaphthalen-1-amine
CID 87741330
(NE)-N-[[1,8-bis(dimethylamino)naphthalen-2-yl]methylidene]hydroxylamine
CID 139091981

Frequently Asked Questions

What is the IUPAC name of [8-(dimethylamino)naphthalen-1-yl]tellanyllithium?
The IUPAC name of [8-(dimethylamino)naphthalen-1-yl]tellanyllithium (CID 140734839) is [8-(dimethylamino)naphthalen-1-yl]tellanyllithium.
What is the SMILES notation for [8-(dimethylamino)naphthalen-1-yl]tellanyllithium?
The canonical SMILES for [8-(dimethylamino)naphthalen-1-yl]tellanyllithium is [Li][Te]c1cccc2cccc(N(C)C)c12.
What is the InChIKey of [8-(dimethylamino)naphthalen-1-yl]tellanyllithium?
The InChIKey is FMGRSALPAXUWSX-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H13NTe.Li/c1-13(2)10-7-3-5-9-6-4-8-11(14)12(9)10;/h3-8,14H,1-2H3;/q;+1/p-1.
What are the key properties of [8-(dimethylamino)naphthalen-1-yl]tellanyllithium?
[8-(dimethylamino)naphthalen-1-yl]tellanyllithium has a molecular weight of 304.78 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(dimethylamino)naphthalen-1-yl]tellanyllithium is sourced from PubChem (CID 140734839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).