Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate

C18H17NOTe — CID 138971914

IUPACTe-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate
SMILESC#CCN(CCc1ccccc1)C(=O)[Te]c1ccccc1
InChIInChI=1S/C18H17NOTe/c1-2-14-19(15-13-16-9-5-3-6-10-16)18(20)21-17-11-7-4-8-12-17/h1,3-12H,13-15H2
InChIKeyVMFNMWWYPWLFNW-UHFFFAOYSA-N
MW390.94 g/mol
LogP2.31
Rot. Bonds6

About Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate

Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate (PubChem CID 138971914) has the molecular formula C18H17NOTe and a molecular weight of 390.94 g/mol. Its IUPAC name is Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate.

Molecular Properties

Compound NameTe-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate
PubChem CID138971914
Molecular FormulaC18H17NOTe
Molecular Weight390.94 g/mol
Exact Mass393.04
IUPAC NameTe-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate
SMILESC#CCN(CCc1ccccc1)C(=O)[Te]c1ccccc1
InChIInChI=1S/C18H17NOTe/c1-2-14-19(15-13-16-9-5-3-6-10-16)18(20)21-17-11-7-4-8-12-17/h1,3-12H,13-15H2
InChIKeyVMFNMWWYPWLFNW-UHFFFAOYSA-N
XLogP2.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.94
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate 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

2-[2-phenylethyl(prop-2-ynyl)amino]acetic acid
CID 79274920
N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine
CID 10012396
N,N-bis(prop-2-ynyl)benzamide
CID 11790147
N,N-bis(2-phenylethyl)prop-2-enamide
CID 57066259
2-[cyclobutanecarbonyl(2-phenylethyl)amino]acetic acid
CID 119347597
benzyl N-[2-(5-methylfuran-2-yl)ethyl]-N-prop-2-ynylcarbamate
CID 91991810
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
1,1,3-tris(2-phenylethyl)urea
CID 123287811
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856
2-[[2-oxo-2-(3-phenylpropylamino)ethyl]-prop-2-ynylamino]acetic acid
CID 79272687
N-methyl-N-(2-phenylethyl)-2-(prop-2-ynylamino)acetamide
CID 79287307
hydroxy(2-phenylethyl)carbamic acid
CID 87254387

Frequently Asked Questions

What is the IUPAC name of Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate?
The IUPAC name of Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate (CID 138971914) is Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate.
What is the SMILES notation for Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate?
The canonical SMILES for Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate is C#CCN(CCc1ccccc1)C(=O)[Te]c1ccccc1.
What is the InChIKey of Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate?
The InChIKey is VMFNMWWYPWLFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NOTe/c1-2-14-19(15-13-16-9-5-3-6-10-16)18(20)21-17-11-7-4-8-12-17/h1,3-12H,13-15H2.
What are the key properties of Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate?
Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate has a molecular weight of 390.94 g/mol, XLogP of 2.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-phenyl N-(2-phenylethyl)-N-prop-2-ynylcarbamotelluroate is sourced from PubChem (CID 138971914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).