tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate

C18H22O9 — CID 54688691

IUPACtetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate
SMILESCOC(=O)C1=C(C)[C@@]2(C(=O)OC)CC(C(=O)OC)=C(O)[C@@](C(=O)OC)(C1)C2
InChIInChI=1S/C18H22O9/c1-9-10(13(20)24-2)6-18(16(23)27-5)8-17(9,15(22)26-4)7-11(12(18)19)14(21)25-3/h19H,6-8H2,1-5H3/t17-,18-/m1/s1
InChIKeyQSIGBAWHQSLIJL-QZTJIDSGSA-N
MW382.37 g/mol
LogP0.98
Rot. Bonds4

About tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate

tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate (PubChem CID 54688691) has the molecular formula C18H22O9 and a molecular weight of 382.37 g/mol. Its IUPAC name is tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate.

Molecular Properties

Compound Nametetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate
PubChem CID54688691
Molecular FormulaC18H22O9
Molecular Weight382.37 g/mol
Exact Mass382.13
IUPAC Nametetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate
SMILESCOC(=O)C1=C(C)[C@@]2(C(=O)OC)CC(C(=O)OC)=C(O)[C@@](C(=O)OC)(C1)C2
InChIInChI=1S/C18H22O9/c1-9-10(13(20)24-2)6-18(16(23)27-5)8-17(9,15(22)26-4)7-11(12(18)19)14(21)25-3/h19H,6-8H2,1-5H3/t17-,18-/m1/s1
InChIKeyQSIGBAWHQSLIJL-QZTJIDSGSA-N
XLogP0.98
TPSA125.43 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.37
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate?
The IUPAC name of tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate (CID 54688691) is tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate.
What is the SMILES notation for tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate?
The canonical SMILES for tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate is COC(=O)C1=C(C)[C@@]2(C(=O)OC)CC(C(=O)OC)=C(O)[C@@](C(=O)OC)(C1)C2.
What is the InChIKey of tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate?
The InChIKey is QSIGBAWHQSLIJL-QZTJIDSGSA-N. The full InChI is InChI=1S/C18H22O9/c1-9-10(13(20)24-2)6-18(16(23)27-5)8-17(9,15(22)26-4)7-11(12(18)19)14(21)25-3/h19H,6-8H2,1-5H3/t17-,18-/m1/s1.
What are the key properties of tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate?
tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate has a molecular weight of 382.37 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl (1R,5R)-2-hydroxy-6-methylbicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate is sourced from PubChem (CID 54688691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).