Te-butyl naphthalene-2-carbotelluroate

C15H16OTe — CID 10337284

IUPACTe-butyl naphthalene-2-carbotelluroate
SMILESCCCC[Te]C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H16OTe/c1-2-3-10-17-15(16)14-9-8-12-6-4-5-7-13(12)11-14/h4-9,11H,2-3,10H2,1H3
InChIKeyISKJYNHOSUTECA-UHFFFAOYSA-N
MW339.89 g/mol
LogP3.90
Rot. Bonds5

About Te-butyl naphthalene-2-carbotelluroate

Te-butyl naphthalene-2-carbotelluroate (PubChem CID 10337284) has the molecular formula C15H16OTe and a molecular weight of 339.89 g/mol. Its IUPAC name is Te-butyl naphthalene-2-carbotelluroate.

Molecular Properties

Compound NameTe-butyl naphthalene-2-carbotelluroate
PubChem CID10337284
Molecular FormulaC15H16OTe
Molecular Weight339.89 g/mol
Exact Mass342.03
IUPAC NameTe-butyl naphthalene-2-carbotelluroate
SMILESCCCC[Te]C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H16OTe/c1-2-3-10-17-15(16)14-9-8-12-6-4-5-7-13(12)11-14/h4-9,11H,2-3,10H2,1H3
InChIKeyISKJYNHOSUTECA-UHFFFAOYSA-N
XLogP3.90
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.89
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze Te-butyl naphthalene-2-carbotelluroate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dibutylnaphthalene-2-carboxamide
CID 154151885
N-pentylnaphthalene-2-carboxamide
CID 91722098
N-octadecylnaphthalene-2-carboxamide
CID 20549010
N-heptylnaphthalene-2-carboxamide
CID 91722099
ethane;naphthalene-2-carboxylic acid;propane
CID 143443534
N-propylnaphthalene-2-carboxamide
CID 6624536
3-butylimino-1-naphthalen-2-ylpropan-1-one
CID 91523483
naphthalen-2-yl-(1-pentylpyrrol-1-ium-1-yl)methanone
CID 23786465
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
dinaphthalen-2-ylmethanone
CID 10945915
(1-heptylpyrrol-1-ium-1-yl)-naphthalen-2-ylmethanone
CID 23757263
dodecyl-methyl-(2-naphthalen-2-yl-2-oxoethyl)sulfanium
CID 101026231

Frequently Asked Questions

What is the IUPAC name of Te-butyl naphthalene-2-carbotelluroate?
The IUPAC name of Te-butyl naphthalene-2-carbotelluroate (CID 10337284) is Te-butyl naphthalene-2-carbotelluroate.
What is the SMILES notation for Te-butyl naphthalene-2-carbotelluroate?
The canonical SMILES for Te-butyl naphthalene-2-carbotelluroate is CCCC[Te]C(=O)c1ccc2ccccc2c1.
What is the InChIKey of Te-butyl naphthalene-2-carbotelluroate?
The InChIKey is ISKJYNHOSUTECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16OTe/c1-2-3-10-17-15(16)14-9-8-12-6-4-5-7-13(12)11-14/h4-9,11H,2-3,10H2,1H3.
What are the key properties of Te-butyl naphthalene-2-carbotelluroate?
Te-butyl naphthalene-2-carbotelluroate has a molecular weight of 339.89 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-butyl naphthalene-2-carbotelluroate is sourced from PubChem (CID 10337284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).