tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate

C17H20O10 — CID 98089501

IUPACtetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate
SMILESCOC(=O)C1=C(O)[C@H](C(=O)OC)[C@@H]2C[C@H]1[C@@H](C(=O)OC)C(O)=C2C(=O)OC
InChIInChI=1S/C17H20O10/c1-24-14(20)8-6-5-7(10(12(8)18)16(22)26-3)11(17(23)27-4)13(19)9(6)15(21)25-2/h6-8,11,18-19H,5H2,1-4H3/t6-,7+,8+,11+/m0/s1
InChIKeyPOUJXYTVMNZVIK-PRKAOEEVSA-N
MW384.34 g/mol
LogP0.18
Rot. Bonds4

About tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate

tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate (PubChem CID 98089501) has the molecular formula C17H20O10 and a molecular weight of 384.34 g/mol. Its IUPAC name is tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate.

Molecular Properties

Compound Nametetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate
PubChem CID98089501
Molecular FormulaC17H20O10
Molecular Weight384.34 g/mol
Exact Mass384.11
IUPAC Nametetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate
SMILESCOC(=O)C1=C(O)[C@H](C(=O)OC)[C@@H]2C[C@H]1[C@@H](C(=O)OC)C(O)=C2C(=O)OC
InChIInChI=1S/C17H20O10/c1-24-14(20)8-6-5-7(10(12(8)18)16(22)26-3)11(17(23)27-4)13(19)9(6)15(21)25-2/h6-8,11,18-19H,5H2,1-4H3/t6-,7+,8+,11+/m0/s1
InChIKeyPOUJXYTVMNZVIK-PRKAOEEVSA-N
XLogP0.18
TPSA145.66 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.34
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-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 (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate?
The IUPAC name of tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate (CID 98089501) is tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate.
What is the SMILES notation for tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate?
The canonical SMILES for tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate is COC(=O)C1=C(O)[C@H](C(=O)OC)[C@@H]2C[C@H]1[C@@H](C(=O)OC)C(O)=C2C(=O)OC.
What is the InChIKey of tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate?
The InChIKey is POUJXYTVMNZVIK-PRKAOEEVSA-N. The full InChI is InChI=1S/C17H20O10/c1-24-14(20)8-6-5-7(10(12(8)18)16(22)26-3)11(17(23)27-4)13(19)9(6)15(21)25-2/h6-8,11,18-19H,5H2,1-4H3/t6-,7+,8+,11+/m0/s1.
What are the key properties of tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate?
tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate has a molecular weight of 384.34 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl (1S,4R,5S,8R)-3,7-dihydroxybicyclo[3.3.1]nona-2,6-diene-2,4,6,8-tetracarboxylate is sourced from PubChem (CID 98089501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).