N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine

C14H16F3NTe — CID 14250098

IUPACN-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine
SMILESCN(C)[Te](F)(F)(F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16F3NTe/c1-18(2)19(15,16,17,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyHRSXTXPNZQVQMZ-UHFFFAOYSA-N
MW382.88 g/mol
LogP2.61
Rot. Bonds3

About N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine

N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine (PubChem CID 14250098) has the molecular formula C14H16F3NTe and a molecular weight of 382.88 g/mol. Its IUPAC name is N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine
PubChem CID14250098
Molecular FormulaC14H16F3NTe
Molecular Weight382.88 g/mol
Exact Mass385.03
IUPAC NameN-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine
SMILESCN(C)[Te](F)(F)(F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16F3NTe/c1-18(2)19(15,16,17,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyHRSXTXPNZQVQMZ-UHFFFAOYSA-N
XLogP2.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.88
LogP ≤ 52.61
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

[Tetrafluoro(phenyl)-lambda6-tellanyl]benzene
CID 13410740
N,N,1-trimethyl-1,1-diphenylsilanamine
CID 23277898
Arsinous amide, N,N-dimethyl-As-ethyl-As-phenyl-
CID 3045784
[Difluoro(phenyl)-lambda4-tellanyl]benzene
CID 11099241
N-methyl-N-[tetrafluoro(phenyl)-lambda6-tellanyl]methanamine
CID 14250096
N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
CID 14250101
1-Fluoro-4-(4-fluorophenyl)tellanylbenzene
CID 85894139
Ditelluride, bis(4-fluorophenyl)
CID 11729983
Ditelluride, bis(3-fluorophenyl)
CID 11762071
Dimethylaminodiphenylphosphine
CID 11333675
Dimethylaminodiphenylborane
CID 5325045
Difluoro-methyl-diphenyl-lambda5-stibane
CID 21732580

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine?
The IUPAC name of N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine (CID 14250098) is N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine.
What is the SMILES notation for N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine?
The canonical SMILES for N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine is CN(C)[Te](F)(F)(F)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine?
The InChIKey is HRSXTXPNZQVQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3NTe/c1-18(2)19(15,16,17,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3.
What are the key properties of N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine?
N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine has a molecular weight of 382.88 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[trifluoro(diphenyl)-lambda6-tellanyl]methanamine is sourced from PubChem (CID 14250098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).