9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one

C12H18O3 — CID 135041189

IUPAC9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one
SMILESC=CCC1CCC2(CCC1=O)OCCO2
InChIInChI=1S/C12H18O3/c1-2-3-10-4-6-12(7-5-11(10)13)14-8-9-15-12/h2,10H,1,3-9H2
InChIKeyUUQVMJMCLLUZIM-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.06
Rot. Bonds2

About 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one

9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one (PubChem CID 135041189) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one.

Molecular Properties

Compound Name9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one
PubChem CID135041189
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one
SMILESC=CCC1CCC2(CCC1=O)OCCO2
InChIInChI=1S/C12H18O3/c1-2-3-10-4-6-12(7-5-11(10)13)14-8-9-15-12/h2,10H,1,3-9H2
InChIKeyUUQVMJMCLLUZIM-UHFFFAOYSA-N
XLogP2.06
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.06
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 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one?
The IUPAC name of 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one (CID 135041189) is 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one.
What is the SMILES notation for 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one?
The canonical SMILES for 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one is C=CCC1CCC2(CCC1=O)OCCO2.
What is the InChIKey of 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one?
The InChIKey is UUQVMJMCLLUZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-2-3-10-4-6-12(7-5-11(10)13)14-8-9-15-12/h2,10H,1,3-9H2.
What are the key properties of 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one?
9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one has a molecular weight of 210.27 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-8-one is sourced from PubChem (CID 135041189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).