CID 59294870

C2H6NTe — CID 59294870

IUPAC
SMILESCN(C)[Te]
InChIInChI=1S/C2H6NTe/c1-3(2)4/h1-2H3
InChIKeyYHMTUEIIASVLCB-UHFFFAOYSA-N
MW171.68 g/mol
LogP-0.37
Rot. Bonds

About CID 59294870

CID 59294870 (PubChem CID 59294870) has the molecular formula C2H6NTe and a molecular weight of 171.68 g/mol.

Molecular Properties

Compound NameCID 59294870
PubChem CID59294870
Molecular FormulaC2H6NTe
Molecular Weight171.68 g/mol
Exact Mass173.96
IUPAC Name
SMILESCN(C)[Te]
InChIInChI=1S/C2H6NTe/c1-3(2)4/h1-2H3
InChIKeyYHMTUEIIASVLCB-UHFFFAOYSA-N
XLogP-0.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.68
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59294870?
The IUPAC name of CID 59294870 (CID 59294870) is not available.
What is the SMILES notation for CID 59294870?
The canonical SMILES for CID 59294870 is CN(C)[Te].
What is the InChIKey of CID 59294870?
The InChIKey is YHMTUEIIASVLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NTe/c1-3(2)4/h1-2H3.
What are the key properties of CID 59294870?
CID 59294870 has a molecular weight of 171.68 g/mol, XLogP of -0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59294870 is sourced from PubChem (CID 59294870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).