trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate

C21H25NO6 — CID 138981898

IUPACtrimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate
SMILESCOC(=O)[C@@H]1[C@@H](C(=O)OC)[C@](/C=C/c2ccccc2)(C(=O)OC)N2CCC[C@@H]12
InChIInChI=1S/C21H25NO6/c1-26-18(23)16-15-10-7-13-22(15)21(20(25)28-3,17(16)19(24)27-2)12-11-14-8-5-4-6-9-14/h4-6,8-9,11-12,15-17H,7,10,13H2,1-3H3/b12-11+/t15-,16-,17-,21+/m0/s1
InChIKeyHZQWZUFYOPGKGF-JQXDUHGPSA-N
MW387.43 g/mol
LogP1.67
Rot. Bonds5

About trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate

trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate (PubChem CID 138981898) has the molecular formula C21H25NO6 and a molecular weight of 387.43 g/mol. Its IUPAC name is trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate.

Molecular Properties

Compound Nametrimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate
PubChem CID138981898
Molecular FormulaC21H25NO6
Molecular Weight387.43 g/mol
Exact Mass387.17
IUPAC Nametrimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate
SMILESCOC(=O)[C@@H]1[C@@H](C(=O)OC)[C@](/C=C/c2ccccc2)(C(=O)OC)N2CCC[C@@H]12
InChIInChI=1S/C21H25NO6/c1-26-18(23)16-15-10-7-13-22(15)21(20(25)28-3,17(16)19(24)27-2)12-11-14-8-5-4-6-9-14/h4-6,8-9,11-12,15-17H,7,10,13H2,1-3H3/b12-11+/t15-,16-,17-,21+/m0/s1
InChIKeyHZQWZUFYOPGKGF-JQXDUHGPSA-N
XLogP1.67
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.43
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate?
The IUPAC name of trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate (CID 138981898) is trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate.
What is the SMILES notation for trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate?
The canonical SMILES for trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate is COC(=O)[C@@H]1[C@@H](C(=O)OC)[C@](/C=C/c2ccccc2)(C(=O)OC)N2CCC[C@@H]12.
What is the InChIKey of trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate?
The InChIKey is HZQWZUFYOPGKGF-JQXDUHGPSA-N. The full InChI is InChI=1S/C21H25NO6/c1-26-18(23)16-15-10-7-13-22(15)21(20(25)28-3,17(16)19(24)27-2)12-11-14-8-5-4-6-9-14/h4-6,8-9,11-12,15-17H,7,10,13H2,1-3H3/b12-11+/t15-,16-,17-,21+/m0/s1.
What are the key properties of trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate?
trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate has a molecular weight of 387.43 g/mol, XLogP of 1.67, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl (1R,2R,3R,8S)-3-[(E)-2-phenylethenyl]-1,2,5,6,7,8-hexahydropyrrolizine-1,2,3-tricarboxylate is sourced from PubChem (CID 138981898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).