bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

C15H22O6 — CID 67003771

IUPACbis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SMILESCOC(C)OC(=O)C1C2C=CC(C2)C1C(=O)OC(C)OC
InChIInChI=1S/C15H22O6/c1-8(18-3)20-14(16)12-10-5-6-11(7-10)13(12)15(17)21-9(2)19-4/h5-6,8-13H,7H2,1-4H3
InChIKeyLSYHMIKGOQNXHZ-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.50
Rot. Bonds6

About bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (PubChem CID 67003771) has the molecular formula C15H22O6 and a molecular weight of 298.34 g/mol. Its IUPAC name is bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate.

Molecular Properties

Compound Namebis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
PubChem CID67003771
Molecular FormulaC15H22O6
Molecular Weight298.34 g/mol
Exact Mass298.14
IUPAC Namebis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SMILESCOC(C)OC(=O)C1C2C=CC(C2)C1C(=O)OC(C)OC
InChIInChI=1S/C15H22O6/c1-8(18-3)20-14(16)12-10-5-6-11(7-10)13(12)15(17)21-9(2)19-4/h5-6,8-13H,7H2,1-4H3
InChIKeyLSYHMIKGOQNXHZ-UHFFFAOYSA-N
XLogP1.50
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Ethyl 5-norbornene-2-carboxylate
CID 24986
Dimethyl carbate
CID 10921747
Dimethyl bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
CID 38295
(1R,2S,5R,6R,7S)-5-propan-2-yloxy-4-oxatricyclo[5.2.1.02,6]dec-8-en-3-one
CID 155522202
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-formyl-, ethyl ester
CID 112213
Diethyl bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
CID 250483
5-Norbornene-2-yl
CID 11020143
13H18O4 Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 2-butyl ester
CID 22172297
dimethyl (1S,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
CID 71774612
Butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 15608148
5,6-Dimethoxycarbonylnorbornene, endo,exo-
CID 10987528
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-methyl-, ethyl ester
CID 106865

Frequently Asked Questions

What is the IUPAC name of bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The IUPAC name of bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (CID 67003771) is bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate.
What is the SMILES notation for bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The canonical SMILES for bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate is COC(C)OC(=O)C1C2C=CC(C2)C1C(=O)OC(C)OC.
What is the InChIKey of bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
The InChIKey is LSYHMIKGOQNXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O6/c1-8(18-3)20-14(16)12-10-5-6-11(7-10)13(12)15(17)21-9(2)19-4/h5-6,8-13H,7H2,1-4H3.
What are the key properties of bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate?
bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate has a molecular weight of 298.34 g/mol, XLogP of 1.50, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-methoxyethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate is sourced from PubChem (CID 67003771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).