5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one

C19H28O3 — CID 70609815

IUPAC5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one
SMILESCC1CCC(C(C)C)C(OC2OC(=O)C3C4=CCC(C4)C23)C1
InChIInChI=1S/C19H28O3/c1-10(2)14-7-4-11(3)8-15(14)21-19-17-13-6-5-12(9-13)16(17)18(20)22-19/h5,10-11,13-17,19H,4,6-9H2,1-3H3
InChIKeyFJBQBVXLXNEXQQ-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.93
Rot. Bonds3

About 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one

5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one (PubChem CID 70609815) has the molecular formula C19H28O3 and a molecular weight of 304.43 g/mol. Its IUPAC name is 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one.

Molecular Properties

Compound Name5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one
PubChem CID70609815
Molecular FormulaC19H28O3
Molecular Weight304.43 g/mol
Exact Mass304.20
IUPAC Name5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one
SMILESCC1CCC(C(C)C)C(OC2OC(=O)C3C4=CCC(C4)C23)C1
InChIInChI=1S/C19H28O3/c1-10(2)14-7-4-11(3)8-15(14)21-19-17-13-6-5-12(9-13)16(17)18(20)22-19/h5,10-11,13-17,19H,4,6-9H2,1-3H3
InChIKeyFJBQBVXLXNEXQQ-UHFFFAOYSA-N
XLogP3.93
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one?
The IUPAC name of 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one (CID 70609815) is 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one.
What is the SMILES notation for 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one?
The canonical SMILES for 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one is CC1CCC(C(C)C)C(OC2OC(=O)C3C4=CCC(C4)C23)C1.
What is the InChIKey of 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one?
The InChIKey is FJBQBVXLXNEXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O3/c1-10(2)14-7-4-11(3)8-15(14)21-19-17-13-6-5-12(9-13)16(17)18(20)22-19/h5,10-11,13-17,19H,4,6-9H2,1-3H3.
What are the key properties of 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one?
5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one has a molecular weight of 304.43 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-oxatricyclo[5.2.1.02,6]dec-1(9)-en-3-one is sourced from PubChem (CID 70609815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).