ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate

C18H24NO3Se+ — CID 11048002

IUPACethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate
SMILESCCOC(=O)[C@H]1CC(=O)[N+]2(C)CCC[C@H]2[C@@H]1[Se]c1ccccc1
InChIInChI=1S/C18H24NO3Se/c1-3-22-18(21)14-12-16(20)19(2)11-7-10-15(19)17(14)23-13-8-5-4-6-9-13/h4-6,8-9,14-15,17H,3,7,10-12H2,1-2H3/q+1/t14-,15-,17+,19?/m0/s1
InChIKeyQJDCKPGFZHGJCK-JYPNTWJUSA-N
MW381.35 g/mol
LogP1.52
Rot. Bonds4

About ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate

ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate (PubChem CID 11048002) has the molecular formula C18H24NO3Se+ and a molecular weight of 381.35 g/mol. Its IUPAC name is ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate.

Molecular Properties

Compound Nameethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate
PubChem CID11048002
Molecular FormulaC18H24NO3Se+
Molecular Weight381.35 g/mol
Exact Mass382.09
IUPAC Nameethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate
SMILESCCOC(=O)[C@H]1CC(=O)[N+]2(C)CCC[C@H]2[C@@H]1[Se]c1ccccc1
InChIInChI=1S/C18H24NO3Se/c1-3-22-18(21)14-12-16(20)19(2)11-7-10-15(19)17(14)23-13-8-5-4-6-9-13/h4-6,8-9,14-15,17H,3,7,10-12H2,1-2H3/q+1/t14-,15-,17+,19?/m0/s1
InChIKeyQJDCKPGFZHGJCK-JYPNTWJUSA-N
XLogP1.52
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.35
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate?
The IUPAC name of ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate (CID 11048002) is ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate.
What is the SMILES notation for ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate?
The canonical SMILES for ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate is CCOC(=O)[C@H]1CC(=O)[N+]2(C)CCC[C@H]2[C@@H]1[Se]c1ccccc1.
What is the InChIKey of ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate?
The InChIKey is QJDCKPGFZHGJCK-JYPNTWJUSA-N. The full InChI is InChI=1S/C18H24NO3Se/c1-3-22-18(21)14-12-16(20)19(2)11-7-10-15(19)17(14)23-13-8-5-4-6-9-13/h4-6,8-9,14-15,17H,3,7,10-12H2,1-2H3/q+1/t14-,15-,17+,19?/m0/s1.
What are the key properties of ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate?
ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate has a molecular weight of 381.35 g/mol, XLogP of 1.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (7R,8R,8aS)-4-methyl-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-4-ium-7-carboxylate is sourced from PubChem (CID 11048002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).