1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate

C11H16O4 — CID 22298171

IUPAC1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate
SMILESCC(=O)OC1C=CCOC12CCCCO2
InChIInChI=1S/C11H16O4/c1-9(12)15-10-5-4-8-14-11(10)6-2-3-7-13-11/h4-5,10H,2-3,6-8H2,1H3
InChIKeyRHFWJMLKOLUZCA-UHFFFAOYSA-N
MW212.24 g/mol
LogP1.40
Rot. Bonds1

About 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate

1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate (PubChem CID 22298171) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate.

Molecular Properties

Compound Name1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate
PubChem CID22298171
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate
SMILESCC(=O)OC1C=CCOC12CCCCO2
InChIInChI=1S/C11H16O4/c1-9(12)15-10-5-4-8-14-11(10)6-2-3-7-13-11/h4-5,10H,2-3,6-8H2,1H3
InChIKeyRHFWJMLKOLUZCA-UHFFFAOYSA-N
XLogP1.40
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.40
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 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate?
The IUPAC name of 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate (CID 22298171) is 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate.
What is the SMILES notation for 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate?
The canonical SMILES for 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate is CC(=O)OC1C=CCOC12CCCCO2.
What is the InChIKey of 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate?
The InChIKey is RHFWJMLKOLUZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-9(12)15-10-5-4-8-14-11(10)6-2-3-7-13-11/h4-5,10H,2-3,6-8H2,1H3.
What are the key properties of 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate?
1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate has a molecular weight of 212.24 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dioxaspiro[5.5]undec-3-en-5-yl acetate is sourced from PubChem (CID 22298171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).