ethyl N-(2-phenyltellurinylethyl)carbamate

C11H15NO3Te — CID 139265670

IUPACethyl N-(2-phenyltellurinylethyl)carbamate
SMILESCCOC(=O)NCC[Te](=O)c1ccccc1
InChIInChI=1S/C11H15NO3Te/c1-2-15-11(13)12-8-9-16(14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChIKeyAJIYFJHUPYMNPH-UHFFFAOYSA-N
MW336.85 g/mol
LogP1.06
Rot. Bonds5

About ethyl N-(2-phenyltellurinylethyl)carbamate

ethyl N-(2-phenyltellurinylethyl)carbamate (PubChem CID 139265670) has the molecular formula C11H15NO3Te and a molecular weight of 336.85 g/mol. Its IUPAC name is ethyl N-(2-phenyltellurinylethyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-phenyltellurinylethyl)carbamate
PubChem CID139265670
Molecular FormulaC11H15NO3Te
Molecular Weight336.85 g/mol
Exact Mass339.01
IUPAC Nameethyl N-(2-phenyltellurinylethyl)carbamate
SMILESCCOC(=O)NCC[Te](=O)c1ccccc1
InChIInChI=1S/C11H15NO3Te/c1-2-15-11(13)12-8-9-16(14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChIKeyAJIYFJHUPYMNPH-UHFFFAOYSA-N
XLogP1.06
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.85
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethyl N-(2-phenyltellurinylethyl)carbamate 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

methyl N-[(E)-3-phenylprop-2-enyl]carbamate
CID 14509943
Methyl (3-phenylprop-2-en-1-yl)carbamate
CID 71446782
methyl N-[(2E,4E)-5-phenylpenta-2,4-dienyl]carbamate
CID 101141882
i-propyl N-(3-phenylprop-2-enyl)carbamate
CID 129824320
ethyl N-[(E)-3-phenylprop-2-enyl]carbamate
CID 13641454
Benzene;1,3-oxazolidin-2-one
CID 18924337
Benzene;ethyl carbamate
CID 67394329
benzene;ethyl N-(3-trimethoxysilylpropyl)carbamate
CID 67745923
benzene;ethyl N-propylcarbamate;N-methylmethanamine
CID 67791238
benzene;ethyl N-ethylcarbamate;N-methylmethanamine
CID 67791296
benzene;ethyl N-hexylcarbamate;N-methylmethanamine
CID 67791306
benzene;N-ethylethanamine;ethyl N-propylcarbamate
CID 67791540

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-phenyltellurinylethyl)carbamate?
The IUPAC name of ethyl N-(2-phenyltellurinylethyl)carbamate (CID 139265670) is ethyl N-(2-phenyltellurinylethyl)carbamate.
What is the SMILES notation for ethyl N-(2-phenyltellurinylethyl)carbamate?
The canonical SMILES for ethyl N-(2-phenyltellurinylethyl)carbamate is CCOC(=O)NCC[Te](=O)c1ccccc1.
What is the InChIKey of ethyl N-(2-phenyltellurinylethyl)carbamate?
The InChIKey is AJIYFJHUPYMNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3Te/c1-2-15-11(13)12-8-9-16(14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13).
What are the key properties of ethyl N-(2-phenyltellurinylethyl)carbamate?
ethyl N-(2-phenyltellurinylethyl)carbamate has a molecular weight of 336.85 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-phenyltellurinylethyl)carbamate is sourced from PubChem (CID 139265670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).