CID 20600505

C5H11N2Te — CID 20600505

IUPAC—
SMILESCC/N=C(\[Te])N(C)C
InChIInChI=1S/C5H11N2Te/c1-4-6-5(8)7(2)3/h4H2,1-3H3/b6-5-
InChIKeyODUIERTXNLBIHS-WAYWQWQTSA-N
MW226.76 g/mol
LogP0.09
Rot. Bonds1

About CID 20600505

CID 20600505 (PubChem CID 20600505) has the molecular formula C5H11N2Te and a molecular weight of 226.76 g/mol.

Molecular Properties

Compound NameCID 20600505
PubChem CID20600505
Molecular FormulaC5H11N2Te
Molecular Weight226.76 g/mol
Exact Mass229.00
IUPAC Name—
SMILESCC/N=C(\[Te])N(C)C
InChIInChI=1S/C5H11N2Te/c1-4-6-5(8)7(2)3/h4H2,1-3H3/b6-5-
InChIKeyODUIERTXNLBIHS-WAYWQWQTSA-N
XLogP0.09
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.76
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 20600505?
The IUPAC name of CID 20600505 (CID 20600505) is not available.
What is the SMILES notation for CID 20600505?
The canonical SMILES for CID 20600505 is CC/N=C(\[Te])N(C)C.
What is the InChIKey of CID 20600505?
The InChIKey is ODUIERTXNLBIHS-WAYWQWQTSA-N. The full InChI is InChI=1S/C5H11N2Te/c1-4-6-5(8)7(2)3/h4H2,1-3H3/b6-5-.
What are the key properties of CID 20600505?
CID 20600505 has a molecular weight of 226.76 g/mol, XLogP of 0.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20600505 is sourced from PubChem (CID 20600505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).