1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene

C11H13F3Te — CID 23075300

IUPAC1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene
SMILESC[Te]C(C)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H13F3Te/c1-8(15-2)7-9-3-5-10(6-4-9)11(12,13)14/h3-6,8H,7H2,1-2H3
InChIKeyNLHRFARWAGPLDS-UHFFFAOYSA-N
MW329.82 g/mol
LogP3.81
Rot. Bonds3

About 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene

1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene (PubChem CID 23075300) has the molecular formula C11H13F3Te and a molecular weight of 329.82 g/mol. Its IUPAC name is 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene
PubChem CID23075300
Molecular FormulaC11H13F3Te
Molecular Weight329.82 g/mol
Exact Mass332.00
IUPAC Name1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene
SMILESC[Te]C(C)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H13F3Te/c1-8(15-2)7-9-3-5-10(6-4-9)11(12,13)14/h3-6,8H,7H2,1-2H3
InChIKeyNLHRFARWAGPLDS-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.82
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]stibane
CID 87141209
1-[2-(1-chloroethyl)-3-methylbutyl]-4-(trifluoromethyl)benzene
CID 63472261
2-methyl-N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenyl]propan-1-amine
CID 55083992
(1R)-1-[[4-(trifluoromethyl)phenyl]methoxy]ethanol
CID 162576270
(2R)-4-methyl-3-methylidene-1-[4-(trifluoromethyl)phenyl]pentan-2-amine
CID 66767433
3-methyl-4-methylsulfanyl-1-[4-(trifluoromethyl)phenyl]butan-2-ol
CID 114222114
[5-methyl-1-[4-(trifluoromethyl)phenyl]hexan-2-yl]hydrazine
CID 105207598
1-(2-chloro-3-cyclopropylbutyl)-4-(trifluoromethyl)benzene
CID 83149862
3-ethoxy-1-[4-(trifluoromethyl)phenyl]butan-2-amine
CID 64541975
N-propan-2-yl-2-[[4-(trifluoromethyl)phenyl]methyl]butan-1-amine
CID 55082770
1-methoxy-3-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 62606366
2-[[4-(trifluoromethyl)phenyl]methyl]butanenitrile
CID 116996850

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene?
The IUPAC name of 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene (CID 23075300) is 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene is C[Te]C(C)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene?
The InChIKey is NLHRFARWAGPLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3Te/c1-8(15-2)7-9-3-5-10(6-4-9)11(12,13)14/h3-6,8H,7H2,1-2H3.
What are the key properties of 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene?
1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene has a molecular weight of 329.82 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyltellanylpropyl)-4-(trifluoromethyl)benzene is sourced from PubChem (CID 23075300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).