[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate

C22H32O4 — CID 74000046

IUPAC[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate
SMILESCC(=O)OC1OC(=O)C2=CCC=C(C)CCC(C(C)CCC=C(C)C)C21
InChIInChI=1S/C22H32O4/c1-14(2)8-6-10-16(4)18-13-12-15(3)9-7-11-19-20(18)22(25-17(5)23)26-21(19)24/h8-9,11,16,18,20,22H,6-7,10,12-13H2,1-5H3
InChIKeyYFMNECJVGMKBNA-UHFFFAOYSA-N
MW360.49 g/mol
LogP5.10
Rot. Bonds5

About [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate

[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate (PubChem CID 74000046) has the molecular formula C22H32O4 and a molecular weight of 360.49 g/mol. Its IUPAC name is [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate.

Molecular Properties

Compound Name[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate
PubChem CID74000046
Molecular FormulaC22H32O4
Molecular Weight360.49 g/mol
Exact Mass360.23
IUPAC Name[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate
SMILESCC(=O)OC1OC(=O)C2=CCC=C(C)CCC(C(C)CCC=C(C)C)C21
InChIInChI=1S/C22H32O4/c1-14(2)8-6-10-16(4)18-13-12-15(3)9-7-11-19-20(18)22(25-17(5)23)26-21(19)24/h8-9,11,16,18,20,22H,6-7,10,12-13H2,1-5H3
InChIKeyYFMNECJVGMKBNA-UHFFFAOYSA-N
XLogP5.10
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.49
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate?
The IUPAC name of [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate (CID 74000046) is [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate.
What is the SMILES notation for [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate?
The canonical SMILES for [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate is CC(=O)OC1OC(=O)C2=CCC=C(C)CCC(C(C)CCC=C(C)C)C21.
What is the InChIKey of [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate?
The InChIKey is YFMNECJVGMKBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32O4/c1-14(2)8-6-10-16(4)18-13-12-15(3)9-7-11-19-20(18)22(25-17(5)23)26-21(19)24/h8-9,11,16,18,20,22H,6-7,10,12-13H2,1-5H3.
What are the key properties of [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate?
[7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate has a molecular weight of 360.49 g/mol, XLogP of 5.10, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-methyl-10-(6-methylhept-5-en-2-yl)-3-oxo-1,5,8,9,10,10a-hexahydrocyclonona[c]furan-1-yl] acetate is sourced from PubChem (CID 74000046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).