bis(N-methylmethanamine);(phenylditellanyl)benzene

C16H24N2Te2 — CID 139266272

IUPACbis(N-methylmethanamine);(phenylditellanyl)benzene
SMILESCNC.CNC.c1ccc([Te][Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te2.2C2H7N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3
InChIKeyMOCRJCIBHJLOLW-UHFFFAOYSA-N
MW499.58 g/mol
LogP0.63
Rot. Bonds3

About bis(N-methylmethanamine);(phenylditellanyl)benzene

bis(N-methylmethanamine);(phenylditellanyl)benzene (PubChem CID 139266272) has the molecular formula C16H24N2Te2 and a molecular weight of 499.58 g/mol. Its IUPAC name is bis(N-methylmethanamine);(phenylditellanyl)benzene.

Molecular Properties

Compound Namebis(N-methylmethanamine);(phenylditellanyl)benzene
PubChem CID139266272
Molecular FormulaC16H24N2Te2
Molecular Weight499.58 g/mol
Exact Mass504.01
IUPAC Namebis(N-methylmethanamine);(phenylditellanyl)benzene
SMILESCNC.CNC.c1ccc([Te][Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te2.2C2H7N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3
InChIKeyMOCRJCIBHJLOLW-UHFFFAOYSA-N
XLogP0.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.58
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
CID 70566
N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
CID 14250101
1-(Diphenylphosphinyl)-N-methyl-methanamine
CID 11128563
N,N'-Dimethyl-1,1-diphenylsilanediamine
CID 20334387
N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine
CID 14250098
Benzene;carbanide;ethane;methanamine;1,1,1-trifluoroethane;yttrium
CID 161773174
Bis(dimethylamino)diphenylstannane
CID 12072383
N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine
CID 13394802
Boranediamine, N'-[(dimethylamino)phenylboryl]-N,N-dimethyl-1-phenyl-
CID 13702936
N-[dimethylamino(diphenyl)germyl]-N-methylmethanamine
CID 16699309
Benzeneselenolate;2-(dimethylazaniumyl)ethyl-dimethylazanium
CID 139058006
[Ph2B(CH2NMe2)2][H]
CID 139133424

Frequently Asked Questions

What is the IUPAC name of bis(N-methylmethanamine);(phenylditellanyl)benzene?
The IUPAC name of bis(N-methylmethanamine);(phenylditellanyl)benzene (CID 139266272) is bis(N-methylmethanamine);(phenylditellanyl)benzene.
What is the SMILES notation for bis(N-methylmethanamine);(phenylditellanyl)benzene?
The canonical SMILES for bis(N-methylmethanamine);(phenylditellanyl)benzene is CNC.CNC.c1ccc([Te][Te]c2ccccc2)cc1.
What is the InChIKey of bis(N-methylmethanamine);(phenylditellanyl)benzene?
The InChIKey is MOCRJCIBHJLOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Te2.2C2H7N/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3.
What are the key properties of bis(N-methylmethanamine);(phenylditellanyl)benzene?
bis(N-methylmethanamine);(phenylditellanyl)benzene has a molecular weight of 499.58 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-methylmethanamine);(phenylditellanyl)benzene is sourced from PubChem (CID 139266272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).