[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate

C14H18O5 — CID 11010920

IUPAC[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
SMILESCO[C@@]12OC[C@@H]3[C@@H](C)[C@@](C)(C=C(OC(C)=O)[C@@H]31)C2=O
InChIInChI=1S/C14H18O5/c1-7-9-6-18-14(17-4)11(9)10(19-8(2)15)5-13(7,3)12(14)16/h5,7,9,11H,6H2,1-4H3/t7-,9-,11-,13-,14-/m1/s1
InChIKeyLLHDDWNDZCTHLG-KAGIRHPFSA-N
MW266.29 g/mol
LogP1.28
Rot. Bonds2

About [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate

[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate (PubChem CID 11010920) has the molecular formula C14H18O5 and a molecular weight of 266.29 g/mol. Its IUPAC name is [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate.

Molecular Properties

Compound Name[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
PubChem CID11010920
Molecular FormulaC14H18O5
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate
SMILESCO[C@@]12OC[C@@H]3[C@@H](C)[C@@](C)(C=C(OC(C)=O)[C@@H]31)C2=O
InChIInChI=1S/C14H18O5/c1-7-9-6-18-14(17-4)11(9)10(19-8(2)15)5-13(7,3)12(14)16/h5,7,9,11H,6H2,1-4H3/t7-,9-,11-,13-,14-/m1/s1
InChIKeyLLHDDWNDZCTHLG-KAGIRHPFSA-N
XLogP1.28
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The IUPAC name of [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate (CID 11010920) is [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate.
What is the SMILES notation for [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The canonical SMILES for [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate is CO[C@@]12OC[C@@H]3[C@@H](C)[C@@](C)(C=C(OC(C)=O)[C@@H]31)C2=O.
What is the InChIKey of [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
The InChIKey is LLHDDWNDZCTHLG-KAGIRHPFSA-N. The full InChI is InChI=1S/C14H18O5/c1-7-9-6-18-14(17-4)11(9)10(19-8(2)15)5-13(7,3)12(14)16/h5,7,9,11H,6H2,1-4H3/t7-,9-,11-,13-,14-/m1/s1.
What are the key properties of [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate?
[(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate has a molecular weight of 266.29 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R,6R,7R,10R)-3-methoxy-1,10-dimethyl-2-oxo-4-oxatricyclo[4.3.1.03,7]dec-8-en-8-yl] acetate is sourced from PubChem (CID 11010920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).