bis(N-methylmethanamine);phenyltellanylbenzene

C16H24N2Te — CID 139266264

IUPACbis(N-methylmethanamine);phenyltellanylbenzene
SMILESCNC.CNC.c1ccc([Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te.2C2H7N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3
InChIKeyTVDCTYCQSHIAGF-UHFFFAOYSA-N
MW371.98 g/mol
LogP1.01
Rot. Bonds2

About bis(N-methylmethanamine);phenyltellanylbenzene

bis(N-methylmethanamine);phenyltellanylbenzene (PubChem CID 139266264) has the molecular formula C16H24N2Te and a molecular weight of 371.98 g/mol. Its IUPAC name is bis(N-methylmethanamine);phenyltellanylbenzene.

Molecular Properties

Compound Namebis(N-methylmethanamine);phenyltellanylbenzene
PubChem CID139266264
Molecular FormulaC16H24N2Te
Molecular Weight371.98 g/mol
Exact Mass374.10
IUPAC Namebis(N-methylmethanamine);phenyltellanylbenzene
SMILESCNC.CNC.c1ccc([Te]c2ccccc2)cc1
InChIInChI=1S/C12H10Te.2C2H7N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3
InChIKeyTVDCTYCQSHIAGF-UHFFFAOYSA-N
XLogP1.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.98
LogP ≤ 51.01
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);phenyltellanylbenzene?
The IUPAC name of bis(N-methylmethanamine);phenyltellanylbenzene (CID 139266264) is bis(N-methylmethanamine);phenyltellanylbenzene.
What is the SMILES notation for bis(N-methylmethanamine);phenyltellanylbenzene?
The canonical SMILES for bis(N-methylmethanamine);phenyltellanylbenzene is CNC.CNC.c1ccc([Te]c2ccccc2)cc1.
What is the InChIKey of bis(N-methylmethanamine);phenyltellanylbenzene?
The InChIKey is TVDCTYCQSHIAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Te.2C2H7N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-2/h1-10H;2*3H,1-2H3.
What are the key properties of bis(N-methylmethanamine);phenyltellanylbenzene?
bis(N-methylmethanamine);phenyltellanylbenzene has a molecular weight of 371.98 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-methylmethanamine);phenyltellanylbenzene is sourced from PubChem (CID 139266264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).