[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate

C20H30O6 — CID 20534249

IUPAC[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCC(CCOC(=O)C1CCC2OC2C1)CCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C20H30O6/c1-12(6-8-23-19(21)13-2-4-15-17(10-13)25-15)7-9-24-20(22)14-3-5-16-18(11-14)26-16/h12-18H,2-11H2,1H3
InChIKeyXUCIKCNNUGINIO-UHFFFAOYSA-N
MW366.45 g/mol
LogP2.62
Rot. Bonds8

About [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate

[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate (PubChem CID 20534249) has the molecular formula C20H30O6 and a molecular weight of 366.45 g/mol. Its IUPAC name is [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate.

Molecular Properties

Compound Name[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate
PubChem CID20534249
Molecular FormulaC20H30O6
Molecular Weight366.45 g/mol
Exact Mass366.20
IUPAC Name[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCC(CCOC(=O)C1CCC2OC2C1)CCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C20H30O6/c1-12(6-8-23-19(21)13-2-4-15-17(10-13)25-15)7-9-24-20(22)14-3-5-16-18(11-14)26-16/h12-18H,2-11H2,1H3
InChIKeyXUCIKCNNUGINIO-UHFFFAOYSA-N
XLogP2.62
TPSA77.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The IUPAC name of [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate (CID 20534249) is [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate.
What is the SMILES notation for [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The canonical SMILES for [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate is CC(CCOC(=O)C1CCC2OC2C1)CCOC(=O)C1CCC2OC2C1.
What is the InChIKey of [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The InChIKey is XUCIKCNNUGINIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O6/c1-12(6-8-23-19(21)13-2-4-15-17(10-13)25-15)7-9-24-20(22)14-3-5-16-18(11-14)26-16/h12-18H,2-11H2,1H3.
What are the key properties of [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
[3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate has a molecular weight of 366.45 g/mol, XLogP of 2.62, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-3-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-3-carboxylate is sourced from PubChem (CID 20534249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).