2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine

C11H22N2Te — CID 171800016

IUPAC2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
SMILESC[Te]N1CC2CCN(C(C)C)CC2C1
InChIInChI=1S/C11H22N2Te/c1-9(2)12-5-4-10-7-13(14-3)8-11(10)6-12/h9-11H,4-8H2,1-3H3
InChIKeyNEXNZHXXZKUTBR-UHFFFAOYSA-N
MW309.91 g/mol
LogP1.32
Rot. Bonds2

About 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine

2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine (PubChem CID 171800016) has the molecular formula C11H22N2Te and a molecular weight of 309.91 g/mol. Its IUPAC name is 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine.

Molecular Properties

Compound Name2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
PubChem CID171800016
Molecular FormulaC11H22N2Te
Molecular Weight309.91 g/mol
Exact Mass312.08
IUPAC Name2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine
SMILESC[Te]N1CC2CCN(C(C)C)CC2C1
InChIInChI=1S/C11H22N2Te/c1-9(2)12-5-4-10-7-13(14-3)8-11(10)6-12/h9-11H,4-8H2,1-3H3
InChIKeyNEXNZHXXZKUTBR-UHFFFAOYSA-N
XLogP1.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.91
LogP ≤ 51.32
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 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine?
The IUPAC name of 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine (CID 171800016) is 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine.
What is the SMILES notation for 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine?
The canonical SMILES for 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine is C[Te]N1CC2CCN(C(C)C)CC2C1.
What is the InChIKey of 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine?
The InChIKey is NEXNZHXXZKUTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2Te/c1-9(2)12-5-4-10-7-13(14-3)8-11(10)6-12/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine?
2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine has a molecular weight of 309.91 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyltellanyl-5-propan-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine is sourced from PubChem (CID 171800016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).