[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate

C26H30N3O3+ — CID 66902307

IUPAC[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate
SMILESC[N+]1(CCc2cnccn2)CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C26H30N3O3/c1-29(17-12-23-20-27-15-16-28-23)18-13-24(14-19-29)32-25(30)26(31,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,15-16,20,24,31H,12-14,17-19H2,1H3/q+1
InChIKeyAGDRMELPNPHXMZ-UHFFFAOYSA-N
MW432.54 g/mol
LogP3.11
Rot. Bonds7

About [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate

[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate (PubChem CID 66902307) has the molecular formula C26H30N3O3+ and a molecular weight of 432.54 g/mol. Its IUPAC name is [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate.

Molecular Properties

Compound Name[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate
PubChem CID66902307
Molecular FormulaC26H30N3O3+
Molecular Weight432.54 g/mol
Exact Mass432.23
IUPAC Name[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate
SMILESC[N+]1(CCc2cnccn2)CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C26H30N3O3/c1-29(17-12-23-20-27-15-16-28-23)18-13-24(14-19-29)32-25(30)26(31,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,15-16,20,24,31H,12-14,17-19H2,1H3/q+1
InChIKeyAGDRMELPNPHXMZ-UHFFFAOYSA-N
XLogP3.11
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.54
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate?
The IUPAC name of [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate (CID 66902307) is [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate.
What is the SMILES notation for [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate?
The canonical SMILES for [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate is C[N+]1(CCc2cnccn2)CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate?
The InChIKey is AGDRMELPNPHXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N3O3/c1-29(17-12-23-20-27-15-16-28-23)18-13-24(14-19-29)32-25(30)26(31,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,15-16,20,24,31H,12-14,17-19H2,1H3/q+1.
What are the key properties of [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate?
[1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate has a molecular weight of 432.54 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-1-(2-pyrazin-2-ylethyl)piperidin-1-ium-4-yl] 2-hydroxy-2,2-diphenylacetate is sourced from PubChem (CID 66902307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).