methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate

C11H16O5 — CID 10353717

IUPACmethyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate
SMILESCOC(=O)C[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
InChIInChI=1S/C11H16O5/c1-11(2)15-9-6(5-8(13)14-3)4-7(12)10(9)16-11/h6,9-10H,4-5H2,1-3H3/t6-,9-,10+/m1/s1
InChIKeyHMRRQIMJBQFFSK-DRTBCBBWSA-N
MW228.24 g/mol
LogP0.66
Rot. Bonds2

About methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate

methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate (PubChem CID 10353717) has the molecular formula C11H16O5 and a molecular weight of 228.24 g/mol. Its IUPAC name is methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate
PubChem CID10353717
Molecular FormulaC11H16O5
Molecular Weight228.24 g/mol
Exact Mass228.10
IUPAC Namemethyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate
SMILESCOC(=O)C[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12
InChIInChI=1S/C11H16O5/c1-11(2)15-9-6(5-8(13)14-3)4-7(12)10(9)16-11/h6,9-10H,4-5H2,1-3H3/t6-,9-,10+/m1/s1
InChIKeyHMRRQIMJBQFFSK-DRTBCBBWSA-N
XLogP0.66
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate?
The IUPAC name of methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate (CID 10353717) is methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate.
What is the SMILES notation for methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate?
The canonical SMILES for methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate is COC(=O)C[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12.
What is the InChIKey of methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate?
The InChIKey is HMRRQIMJBQFFSK-DRTBCBBWSA-N. The full InChI is InChI=1S/C11H16O5/c1-11(2)15-9-6(5-8(13)14-3)4-7(12)10(9)16-11/h6,9-10H,4-5H2,1-3H3/t6-,9-,10+/m1/s1.
What are the key properties of methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate?
methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate has a molecular weight of 228.24 g/mol, XLogP of 0.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]acetate is sourced from PubChem (CID 10353717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).