(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione

C14H14O5 — CID 134857250

IUPAC(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione
SMILESCCC[C@@H]1O[C@@H]2CC(=O)O[C@@H]2C2=C1C(=O)C=CC2=O
InChIInChI=1S/C14H14O5/c1-2-3-9-12-7(15)4-5-8(16)13(12)14-10(18-9)6-11(17)19-14/h4-5,9-10,14H,2-3,6H2,1H3/t9-,10+,14-/m0/s1
InChIKeyJUFCKRZBJCRZJF-RBZYPMLTSA-N
MW262.26 g/mol
LogP0.87
Rot. Bonds2

About (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione

(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione (PubChem CID 134857250) has the molecular formula C14H14O5 and a molecular weight of 262.26 g/mol. Its IUPAC name is (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione.

Molecular Properties

Compound Name(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione
PubChem CID134857250
Molecular FormulaC14H14O5
Molecular Weight262.26 g/mol
Exact Mass262.08
IUPAC Name(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione
SMILESCCC[C@@H]1O[C@@H]2CC(=O)O[C@@H]2C2=C1C(=O)C=CC2=O
InChIInChI=1S/C14H14O5/c1-2-3-9-12-7(15)4-5-8(16)13(12)14-10(18-9)6-11(17)19-14/h4-5,9-10,14H,2-3,6H2,1H3/t9-,10+,14-/m0/s1
InChIKeyJUFCKRZBJCRZJF-RBZYPMLTSA-N
XLogP0.87
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione?
The IUPAC name of (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione (CID 134857250) is (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione.
What is the SMILES notation for (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione?
The canonical SMILES for (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione is CCC[C@@H]1O[C@@H]2CC(=O)O[C@@H]2C2=C1C(=O)C=CC2=O.
What is the InChIKey of (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione?
The InChIKey is JUFCKRZBJCRZJF-RBZYPMLTSA-N. The full InChI is InChI=1S/C14H14O5/c1-2-3-9-12-7(15)4-5-8(16)13(12)14-10(18-9)6-11(17)19-14/h4-5,9-10,14H,2-3,6H2,1H3/t9-,10+,14-/m0/s1.
What are the key properties of (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione?
(3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione has a molecular weight of 262.26 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5S,9bR)-5-propyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione is sourced from PubChem (CID 134857250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).