4-methylpiperazine-1-carbotelluroaldehyde

C6H12N2Te — CID 10561995

IUPAC4-methylpiperazine-1-carbotelluroaldehyde
SMILESCN1CCN(C=[Te])CC1
InChIInChI=1S/C6H12N2Te/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3
InChIKeyCPFHULWYQZPPDN-UHFFFAOYSA-N
MW239.78 g/mol
LogP-0.84
Rot. Bonds1

About 4-methylpiperazine-1-carbotelluroaldehyde

4-methylpiperazine-1-carbotelluroaldehyde (PubChem CID 10561995) has the molecular formula C6H12N2Te and a molecular weight of 239.78 g/mol. Its IUPAC name is 4-methylpiperazine-1-carbotelluroaldehyde.

Molecular Properties

Compound Name4-methylpiperazine-1-carbotelluroaldehyde
PubChem CID10561995
Molecular FormulaC6H12N2Te
Molecular Weight239.78 g/mol
Exact Mass242.01
IUPAC Name4-methylpiperazine-1-carbotelluroaldehyde
SMILESCN1CCN(C=[Te])CC1
InChIInChI=1S/C6H12N2Te/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3
InChIKeyCPFHULWYQZPPDN-UHFFFAOYSA-N
XLogP-0.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.78
LogP ≤ 5-0.84
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 4-methylpiperazine-1-carbotelluroaldehyde?
The IUPAC name of 4-methylpiperazine-1-carbotelluroaldehyde (CID 10561995) is 4-methylpiperazine-1-carbotelluroaldehyde.
What is the SMILES notation for 4-methylpiperazine-1-carbotelluroaldehyde?
The canonical SMILES for 4-methylpiperazine-1-carbotelluroaldehyde is CN1CCN(C=[Te])CC1.
What is the InChIKey of 4-methylpiperazine-1-carbotelluroaldehyde?
The InChIKey is CPFHULWYQZPPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2Te/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3.
What are the key properties of 4-methylpiperazine-1-carbotelluroaldehyde?
4-methylpiperazine-1-carbotelluroaldehyde has a molecular weight of 239.78 g/mol, XLogP of -0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpiperazine-1-carbotelluroaldehyde is sourced from PubChem (CID 10561995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).