diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

C13H18O4 — CID 102132678

IUPACdiethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SMILESCCOC(=O)[C@H]1C2C=CC(C2)[C@@H]1C(=O)OCC
InChIInChI=1S/C13H18O4/c1-3-16-12(14)10-8-5-6-9(7-8)11(10)13(15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3/t8?,9?,10-,11-/m0/s1
InChIKeyUXRMRBNLTQHPEU-TVUZUIDESA-N
MW238.28 g/mol
LogP1.55
Rot. Bonds4

About diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (PubChem CID 102132678) has the molecular formula C13H18O4 and a molecular weight of 238.28 g/mol. Its IUPAC name is diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate.

Molecular Properties

Compound Namediethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
PubChem CID102132678
Molecular FormulaC13H18O4
Molecular Weight238.28 g/mol
Exact Mass238.12
IUPAC Namediethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SMILESCCOC(=O)[C@H]1C2C=CC(C2)[C@@H]1C(=O)OCC
InChIInChI=1S/C13H18O4/c1-3-16-12(14)10-8-5-6-9(7-8)11(10)13(15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3/t8?,9?,10-,11-/m0/s1
InChIKeyUXRMRBNLTQHPEU-TVUZUIDESA-N
XLogP1.55
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The IUPAC name of diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (CID 102132678) is diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate.
What is the SMILES notation for diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The canonical SMILES for diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate is CCOC(=O)[C@H]1C2C=CC(C2)[C@@H]1C(=O)OCC.
What is the InChIKey of diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The InChIKey is UXRMRBNLTQHPEU-TVUZUIDESA-N. The full InChI is InChI=1S/C13H18O4/c1-3-16-12(14)10-8-5-6-9(7-8)11(10)13(15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3/t8?,9?,10-,11-/m0/s1.
What are the key properties of diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate has a molecular weight of 238.28 g/mol, XLogP of 1.55, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl (2S,3S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate is sourced from PubChem (CID 102132678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).