2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine

C10H28N6Te — CID 163448254

IUPAC2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine
SMILESCNCCN1CCN[TeH]12(C)NCCN2CCN
InChIInChI=1S/C10H28N6Te/c1-12-4-8-16-10-6-14-17(16,2)13-5-9-15(17)7-3-11/h12-14,17H,3-11H2,1-2H3
InChIKeyBEIXYPTVCXEPLA-UHFFFAOYSA-N
MW359.98 g/mol
LogP-2.27
Rot. Bonds5

About 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine

2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine (PubChem CID 163448254) has the molecular formula C10H28N6Te and a molecular weight of 359.98 g/mol. Its IUPAC name is 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine.

Molecular Properties

Compound Name2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine
PubChem CID163448254
Molecular FormulaC10H28N6Te
Molecular Weight359.98 g/mol
Exact Mass362.14
IUPAC Name2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine
SMILESCNCCN1CCN[TeH]12(C)NCCN2CCN
InChIInChI=1S/C10H28N6Te/c1-12-4-8-16-10-6-14-17(16,2)13-5-9-15(17)7-3-11/h12-14,17H,3-11H2,1-2H3
InChIKeyBEIXYPTVCXEPLA-UHFFFAOYSA-N
XLogP-2.27
TPSA68.59 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.98
LogP ≤ 5-2.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine?
The IUPAC name of 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine (CID 163448254) is 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine.
What is the SMILES notation for 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine?
The canonical SMILES for 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine is CNCCN1CCN[TeH]12(C)NCCN2CCN.
What is the InChIKey of 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine?
The InChIKey is BEIXYPTVCXEPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N6Te/c1-12-4-8-16-10-6-14-17(16,2)13-5-9-15(17)7-3-11/h12-14,17H,3-11H2,1-2H3.
What are the key properties of 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine?
2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine has a molecular weight of 359.98 g/mol, XLogP of -2.27, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-4-[2-(methylamino)ethyl]-5λ6-tellura-1,4,6,9-tetrazaspiro[4.4]nonan-9-yl]ethanamine is sourced from PubChem (CID 163448254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).