CID 173081952

C10H20N2Te+ — CID 173081952

IUPAC—
SMILESC1CCN([Te+]N2CCCCC2)CC1
InChIInChI=1S/C10H20N2Te/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H2/q+1
InChIKeyHHJRHCKYNMTYCJ-UHFFFAOYSA-N
MW295.88 g/mol
LogP1.49
Rot. Bonds2

About CID 173081952

CID 173081952 (PubChem CID 173081952) has the molecular formula C10H20N2Te+ and a molecular weight of 295.88 g/mol.

Molecular Properties

Compound NameCID 173081952
PubChem CID173081952
Molecular FormulaC10H20N2Te+
Molecular Weight295.88 g/mol
Exact Mass298.07
IUPAC Name—
SMILESC1CCN([Te+]N2CCCCC2)CC1
InChIInChI=1S/C10H20N2Te/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H2/q+1
InChIKeyHHJRHCKYNMTYCJ-UHFFFAOYSA-N
XLogP1.49
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.88
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 173081952?
The IUPAC name of CID 173081952 (CID 173081952) is not available.
What is the SMILES notation for CID 173081952?
The canonical SMILES for CID 173081952 is C1CCN([Te+]N2CCCCC2)CC1.
What is the InChIKey of CID 173081952?
The InChIKey is HHJRHCKYNMTYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2Te/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H2/q+1.
What are the key properties of CID 173081952?
CID 173081952 has a molecular weight of 295.88 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173081952 is sourced from PubChem (CID 173081952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).