N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine

C20H21F2NTe — CID 14250101

IUPACN-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
SMILESCN(C)[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21F2NTe/c1-23(2)24(21,22,18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3
InChIKeyDKWNHAKZQMMANZ-UHFFFAOYSA-N
MW440.99 g/mol
LogP3.06
Rot. Bonds4

About N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine

N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine (PubChem CID 14250101) has the molecular formula C20H21F2NTe and a molecular weight of 440.99 g/mol. Its IUPAC name is N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
PubChem CID14250101
Molecular FormulaC20H21F2NTe
Molecular Weight440.99 g/mol
Exact Mass443.07
IUPAC NameN-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine
SMILESCN(C)[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21F2NTe/c1-23(2)24(21,22,18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3
InChIKeyDKWNHAKZQMMANZ-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.99
LogP ≤ 53.06
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

Ethyltriphenylstannane
CID 138497
Triphenyltin N,N-dimethyldithiocarbamate
CID 273094
Methanaminium, N,N,N-trimethyl-, (T-4)-butyltriphenylborate(1-) (1:1)
CID 21924669
Methyltriphenyltin
CID 136855
Methanamine, N-(triphenylphosphoranylidene)-
CID 140311
1-Butanaminium, N,N,N-tributyl-, (TB-5-11)-difluorotriphenylstannate(1-) (1:1)
CID 2733194
Triphenylbismuth Difluoride
CID 4573913
Antimony, difluorotriphenyl-
CID 11760969
Methyl(triphenyl)plumbane
CID 4519043
[Trifluoro(diphenyl)-lambda6-tellanyl]benzene
CID 13410741
N-methyl-N-[tetrafluoro(phenyl)-lambda6-tellanyl]methanamine
CID 14250096
(Difluoro-methoxy-diphenyl-lambda6-tellanyl)benzene
CID 14250100

Frequently Asked Questions

What is the IUPAC name of N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine?
The IUPAC name of N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine (CID 14250101) is N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine.
What is the SMILES notation for N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine?
The canonical SMILES for N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine is CN(C)[Te](F)(F)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine?
The InChIKey is DKWNHAKZQMMANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2NTe/c1-23(2)24(21,22,18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3.
What are the key properties of N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine?
N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine has a molecular weight of 440.99 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[difluoro(triphenyl)-lambda6-tellanyl]-N-methylmethanamine is sourced from PubChem (CID 14250101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).