methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate

C22H32O7Si — CID 174021834

IUPACmethyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate
SMILESCC[Si](CC)(CC)OC1C(=O)[C@H](CC(=O)OC)[C@@]2(C)C=CC(=O)[C@@]3(C)C(=O)O[C@@H]1[C@@H]32
InChIInChI=1S/C22H32O7Si/c1-7-30(8-2,9-3)29-17-16(25)13(12-15(24)27-6)21(4)11-10-14(23)22(5)19(21)18(17)28-20(22)26/h10-11,13,17-19H,7-9,12H2,1-6H3/t13-,17?,18-,19+,21+,22+/m0/s1
InChIKeyJEADSDMPVXFOTM-UORHBDOBSA-N
MW436.58 g/mol
LogP2.83
Rot. Bonds7

About methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate

methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate (PubChem CID 174021834) has the molecular formula C22H32O7Si and a molecular weight of 436.58 g/mol. Its IUPAC name is methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate
PubChem CID174021834
Molecular FormulaC22H32O7Si
Molecular Weight436.58 g/mol
Exact Mass436.19
IUPAC Namemethyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate
SMILESCC[Si](CC)(CC)OC1C(=O)[C@H](CC(=O)OC)[C@@]2(C)C=CC(=O)[C@@]3(C)C(=O)O[C@@H]1[C@@H]32
InChIInChI=1S/C22H32O7Si/c1-7-30(8-2,9-3)29-17-16(25)13(12-15(24)27-6)21(4)11-10-14(23)22(5)19(21)18(17)28-20(22)26/h10-11,13,17-19H,7-9,12H2,1-6H3/t13-,17?,18-,19+,21+,22+/m0/s1
InChIKeyJEADSDMPVXFOTM-UORHBDOBSA-N
XLogP2.83
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.58
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate?
The IUPAC name of methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate (CID 174021834) is methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate.
What is the SMILES notation for methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate?
The canonical SMILES for methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate is CC[Si](CC)(CC)OC1C(=O)[C@H](CC(=O)OC)[C@@]2(C)C=CC(=O)[C@@]3(C)C(=O)O[C@@H]1[C@@H]32.
What is the InChIKey of methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate?
The InChIKey is JEADSDMPVXFOTM-UORHBDOBSA-N. The full InChI is InChI=1S/C22H32O7Si/c1-7-30(8-2,9-3)29-17-16(25)13(12-15(24)27-6)21(4)11-10-14(23)22(5)19(21)18(17)28-20(22)26/h10-11,13,17-19H,7-9,12H2,1-6H3/t13-,17?,18-,19+,21+,22+/m0/s1.
What are the key properties of methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate?
methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate has a molecular weight of 436.58 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(1R,4S,8S,9R,12R)-4,8-dimethyl-3,5,10-trioxo-11-triethylsilyloxy-2-oxatricyclo[6.3.1.04,12]dodec-6-en-9-yl]acetate is sourced from PubChem (CID 174021834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).