[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate

C14H22O5 — CID 11011055

IUPAC[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate
SMILESCOC1OC[C@@H]2C[C@H](OC(C)=O)[C@@H](CC(C)=O)[C@]12C
InChIInChI=1S/C14H22O5/c1-8(15)5-11-12(19-9(2)16)6-10-7-18-13(17-4)14(10,11)3/h10-13H,5-7H2,1-4H3/t10-,11+,12-,13?,14+/m0/s1
InChIKeyBXJRPWSWJUIYKY-QKKUGOMVSA-N
MW270.32 g/mol
LogP1.54
Rot. Bonds4

About [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate

[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate (PubChem CID 11011055) has the molecular formula C14H22O5 and a molecular weight of 270.32 g/mol. Its IUPAC name is [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate.

Molecular Properties

Compound Name[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate
PubChem CID11011055
Molecular FormulaC14H22O5
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC Name[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate
SMILESCOC1OC[C@@H]2C[C@H](OC(C)=O)[C@@H](CC(C)=O)[C@]12C
InChIInChI=1S/C14H22O5/c1-8(15)5-11-12(19-9(2)16)6-10-7-18-13(17-4)14(10,11)3/h10-13H,5-7H2,1-4H3/t10-,11+,12-,13?,14+/m0/s1
InChIKeyBXJRPWSWJUIYKY-QKKUGOMVSA-N
XLogP1.54
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate 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 [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate?
The IUPAC name of [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate (CID 11011055) is [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate.
What is the SMILES notation for [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate?
The canonical SMILES for [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate is COC1OC[C@@H]2C[C@H](OC(C)=O)[C@@H](CC(C)=O)[C@]12C.
What is the InChIKey of [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate?
The InChIKey is BXJRPWSWJUIYKY-QKKUGOMVSA-N. The full InChI is InChI=1S/C14H22O5/c1-8(15)5-11-12(19-9(2)16)6-10-7-18-13(17-4)14(10,11)3/h10-13H,5-7H2,1-4H3/t10-,11+,12-,13?,14+/m0/s1.
What are the key properties of [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate?
[(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate has a molecular weight of 270.32 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,4S,5S,6aR)-3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate is sourced from PubChem (CID 11011055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).