copper (2S)-pyrrolidine-2-carboxylate

C5H8CuNO2+ — CID 172711249

IUPACcopper (2S)-pyrrolidine-2-carboxylate
SMILESO=C([O-])[C@@H]1CCCN1.[Cu+2]
InChIInChI=1S/C5H9NO2.Cu/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);/q;+2/p-1/t4-;/m0./s1
InChIKeyFGWZFDRKDCTRLN-WCCKRBBISA-M
MW177.67 g/mol
LogP-1.51
Rot. Bonds1

About copper (2S)-pyrrolidine-2-carboxylate

copper (2S)-pyrrolidine-2-carboxylate (PubChem CID 172711249) has the molecular formula C5H8CuNO2+ and a molecular weight of 177.67 g/mol. Its IUPAC name is copper (2S)-pyrrolidine-2-carboxylate.

Molecular Properties

Compound Namecopper (2S)-pyrrolidine-2-carboxylate
PubChem CID172711249
Molecular FormulaC5H8CuNO2+
Molecular Weight177.67 g/mol
Exact Mass176.98
IUPAC Namecopper (2S)-pyrrolidine-2-carboxylate
SMILESO=C([O-])[C@@H]1CCCN1.[Cu+2]
InChIInChI=1S/C5H9NO2.Cu/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);/q;+2/p-1/t4-;/m0./s1
InChIKeyFGWZFDRKDCTRLN-WCCKRBBISA-M
XLogP-1.51
TPSA52.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 5-1.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of copper (2S)-pyrrolidine-2-carboxylate?
The IUPAC name of copper (2S)-pyrrolidine-2-carboxylate (CID 172711249) is copper (2S)-pyrrolidine-2-carboxylate.
What is the SMILES notation for copper (2S)-pyrrolidine-2-carboxylate?
The canonical SMILES for copper (2S)-pyrrolidine-2-carboxylate is O=C([O-])[C@@H]1CCCN1.[Cu+2].
What is the InChIKey of copper (2S)-pyrrolidine-2-carboxylate?
The InChIKey is FGWZFDRKDCTRLN-WCCKRBBISA-M. The full InChI is InChI=1S/C5H9NO2.Cu/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);/q;+2/p-1/t4-;/m0./s1.
What are the key properties of copper (2S)-pyrrolidine-2-carboxylate?
copper (2S)-pyrrolidine-2-carboxylate has a molecular weight of 177.67 g/mol, XLogP of -1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper (2S)-pyrrolidine-2-carboxylate is sourced from PubChem (CID 172711249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).