4-bromo-N,N-dimethylbenzenecarbotelluroamide

C9H10BrNTe — CID 86022368

IUPAC4-bromo-N,N-dimethylbenzenecarbotelluroamide
SMILESCN(C)C(=[Te])c1ccc(Br)cc1
InChIInChI=1S/C9H10BrNTe/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3
InChIKeyGYFMOUSBWLJOHI-UHFFFAOYSA-N
MW339.69 g/mol
LogP1.66
Rot. Bonds2

About 4-bromo-N,N-dimethylbenzenecarbotelluroamide

4-bromo-N,N-dimethylbenzenecarbotelluroamide (PubChem CID 86022368) has the molecular formula C9H10BrNTe and a molecular weight of 339.69 g/mol. Its IUPAC name is 4-bromo-N,N-dimethylbenzenecarbotelluroamide.

Molecular Properties

Compound Name4-bromo-N,N-dimethylbenzenecarbotelluroamide
PubChem CID86022368
Molecular FormulaC9H10BrNTe
Molecular Weight339.69 g/mol
Exact Mass340.91
IUPAC Name4-bromo-N,N-dimethylbenzenecarbotelluroamide
SMILESCN(C)C(=[Te])c1ccc(Br)cc1
InChIInChI=1S/C9H10BrNTe/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3
InChIKeyGYFMOUSBWLJOHI-UHFFFAOYSA-N
XLogP1.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.69
LogP ≤ 51.66
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

4-bromo-N-(2,2-difluoroethyl)-N-methylbenzamide
CID 115611577
2-(4-bromophenyl)-3,3-bis(dimethylamino)prop-2-enenitrile
CID 100986676
1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene
CID 11828419
(Z)-2-[amino(methyl)amino]-1-(4-bromophenyl)ethenamine
CID 145165497
4-bromo-N-[(2S)-2-hydroxypropyl]-N-methylbenzamide
CID 146272515
1-bromo-4-[(Z)-4-(4-bromophenyl)hex-3-en-3-yl]benzene
CID 6376326
1-bromo-4-but-2-en-2-ylbenzene
CID 72775371
(Z)-1-(4-bromophenyl)prop-1-ene-1,2-dithiol
CID 88897319
(Z)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal
CID 13079816
4-bromo-N-(2-chloropropyl)-N-methylbenzamide
CID 63393521
N-benzyl-4-bromo-N-methylbenzamide
CID 751372
4-bromo-N-[(dimethylamino)methyl]benzamide
CID 86084577

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N,N-dimethylbenzenecarbotelluroamide?
The IUPAC name of 4-bromo-N,N-dimethylbenzenecarbotelluroamide (CID 86022368) is 4-bromo-N,N-dimethylbenzenecarbotelluroamide.
What is the SMILES notation for 4-bromo-N,N-dimethylbenzenecarbotelluroamide?
The canonical SMILES for 4-bromo-N,N-dimethylbenzenecarbotelluroamide is CN(C)C(=[Te])c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N,N-dimethylbenzenecarbotelluroamide?
The InChIKey is GYFMOUSBWLJOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNTe/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3.
What are the key properties of 4-bromo-N,N-dimethylbenzenecarbotelluroamide?
4-bromo-N,N-dimethylbenzenecarbotelluroamide has a molecular weight of 339.69 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N,N-dimethylbenzenecarbotelluroamide is sourced from PubChem (CID 86022368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).