(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione

C14H13BrO3S — CID 59584617

IUPAC(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESCc1sc(Br)cc1C1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1CC[C@H]2O1
InChIInChI=1S/C14H13BrO3S/c1-5-6(4-9(15)19-5)10-13(16)11-7-2-3-8(18-7)12(11)14(10)17/h4,7-8,10-12H,2-3H2,1H3/t7-,8+,10?,11+,12-
InChIKeyIPZBESWNRNXYTC-KGDXMAKESA-N
MW341.23 g/mol
LogP2.85
Rot. Bonds1

About (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione

(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione (PubChem CID 59584617) has the molecular formula C14H13BrO3S and a molecular weight of 341.23 g/mol. Its IUPAC name is (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione.

Molecular Properties

Compound Name(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione
PubChem CID59584617
Molecular FormulaC14H13BrO3S
Molecular Weight341.23 g/mol
Exact Mass339.98
IUPAC Name(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESCc1sc(Br)cc1C1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1CC[C@H]2O1
InChIInChI=1S/C14H13BrO3S/c1-5-6(4-9(15)19-5)10-13(16)11-7-2-3-8(18-7)12(11)14(10)17/h4,7-8,10-12H,2-3H2,1H3/t7-,8+,10?,11+,12-
InChIKeyIPZBESWNRNXYTC-KGDXMAKESA-N
XLogP2.85
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.23
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione 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 (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione?
The IUPAC name of (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione (CID 59584617) is (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione.
What is the SMILES notation for (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione?
The canonical SMILES for (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione is Cc1sc(Br)cc1C1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1CC[C@H]2O1.
What is the InChIKey of (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione?
The InChIKey is IPZBESWNRNXYTC-KGDXMAKESA-N. The full InChI is InChI=1S/C14H13BrO3S/c1-5-6(4-9(15)19-5)10-13(16)11-7-2-3-8(18-7)12(11)14(10)17/h4,7-8,10-12H,2-3H2,1H3/t7-,8+,10?,11+,12-.
What are the key properties of (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione?
(1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione has a molecular weight of 341.23 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,6S,7S)-4-(5-bromo-2-methylthiophen-3-yl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione is sourced from PubChem (CID 59584617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).