[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate

C24H36O5 — CID 139585209

IUPAC[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate
SMILESCC(=O)O[C@@H]1C(C)=CC(=O)[C@]2(CC=C(C)CCC=C(C)CCCC(C)(C)O)O[C@H]12
InChIInChI=1S/C24H36O5/c1-16(11-8-13-23(5,6)27)9-7-10-17(2)12-14-24-20(26)15-18(3)21(22(24)29-24)28-19(4)25/h9,12,15,21-22,27H,7-8,10-11,13-14H2,1-6H3/t21-,22-,24+/m1/s1
InChIKeyUDCFQVYVEMPFKM-AKFKNWHVSA-N
MW404.55 g/mol
LogP4.59
Rot. Bonds10

About [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate

[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate (PubChem CID 139585209) has the molecular formula C24H36O5 and a molecular weight of 404.55 g/mol. Its IUPAC name is [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate.

Molecular Properties

Compound Name[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate
PubChem CID139585209
Molecular FormulaC24H36O5
Molecular Weight404.55 g/mol
Exact Mass404.26
IUPAC Name[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate
SMILESCC(=O)O[C@@H]1C(C)=CC(=O)[C@]2(CC=C(C)CCC=C(C)CCCC(C)(C)O)O[C@H]12
InChIInChI=1S/C24H36O5/c1-16(11-8-13-23(5,6)27)9-7-10-17(2)12-14-24-20(26)15-18(3)21(22(24)29-24)28-19(4)25/h9,12,15,21-22,27H,7-8,10-11,13-14H2,1-6H3/t21-,22-,24+/m1/s1
InChIKeyUDCFQVYVEMPFKM-AKFKNWHVSA-N
XLogP4.59
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.55
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate?
The IUPAC name of [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate (CID 139585209) is [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate.
What is the SMILES notation for [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate?
The canonical SMILES for [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate is CC(=O)O[C@@H]1C(C)=CC(=O)[C@]2(CC=C(C)CCC=C(C)CCCC(C)(C)O)O[C@H]12.
What is the InChIKey of [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate?
The InChIKey is UDCFQVYVEMPFKM-AKFKNWHVSA-N. The full InChI is InChI=1S/C24H36O5/c1-16(11-8-13-23(5,6)27)9-7-10-17(2)12-14-24-20(26)15-18(3)21(22(24)29-24)28-19(4)25/h9,12,15,21-22,27H,7-8,10-11,13-14H2,1-6H3/t21-,22-,24+/m1/s1.
What are the key properties of [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate?
[(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate has a molecular weight of 404.55 g/mol, XLogP of 4.59, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,6R)-6-(11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate is sourced from PubChem (CID 139585209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).