4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline

C16H20N2OTe — CID 11825156

IUPAC4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline
SMILESCN(C)c1ccc([Te](=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C16H20N2OTe/c1-17(2)13-5-9-15(10-6-13)20(19)16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3
InChIKeyWEMBVXTTWZTKCE-UHFFFAOYSA-N
MW383.95 g/mol
LogP1.35
Rot. Bonds4

About 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline

4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline (PubChem CID 11825156) has the molecular formula C16H20N2OTe and a molecular weight of 383.95 g/mol. Its IUPAC name is 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline
PubChem CID11825156
Molecular FormulaC16H20N2OTe
Molecular Weight383.95 g/mol
Exact Mass386.06
IUPAC Name4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline
SMILESCN(C)c1ccc([Te](=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C16H20N2OTe/c1-17(2)13-5-9-15(10-6-13)20(19)16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3
InChIKeyWEMBVXTTWZTKCE-UHFFFAOYSA-N
XLogP1.35
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.95
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 102273448
CID 102273448
4-[(Z)-2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-dimethylaniline
CID 92530704
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
CID 91522137
2-[4-(dimethylamino)phenyl]acetaldehyde
CID 15114335
(E)-3-[4-(dimethylamino)phenyl]but-2-enal
CID 102200939
[4-(dimethylamino)phenyl] formate
CID 54158989
2,2-bis[4-(dimethylamino)phenyl]acetaldehyde
CID 54292070
2-[4-(dimethylamino)phenyl]-2-methylpropanal
CID 83684941
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;methylsulfinylmethane
CID 157316165
acetaldehyde;N,N-dimethylaniline
CID 158535205
N,N-dimethyl-4-propan-2-ylaniline;methane
CID 161012849
CID 10920697
CID 10920697

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline?
The IUPAC name of 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline (CID 11825156) is 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline.
What is the SMILES notation for 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline?
The canonical SMILES for 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline is CN(C)c1ccc([Te](=O)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline?
The InChIKey is WEMBVXTTWZTKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OTe/c1-17(2)13-5-9-15(10-6-13)20(19)16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3.
What are the key properties of 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline?
4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline has a molecular weight of 383.95 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)phenyl]tellurinyl-N,N-dimethylaniline is sourced from PubChem (CID 11825156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).