1,7-dioxaspiro[5.5]undecan-3-one

C9H14O3 — CID 11041141

IUPAC1,7-dioxaspiro[5.5]undecan-3-one
SMILESO=C1CCC2(CCCCO2)OC1
InChIInChI=1S/C9H14O3/c10-8-3-5-9(12-7-8)4-1-2-6-11-9/h1-7H2
InChIKeyZAOVXOMAODXELY-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.26
Rot. Bonds

About 1,7-dioxaspiro[5.5]undecan-3-one

1,7-dioxaspiro[5.5]undecan-3-one (PubChem CID 11041141) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1,7-dioxaspiro[5.5]undecan-3-one.

Molecular Properties

Compound Name1,7-dioxaspiro[5.5]undecan-3-one
PubChem CID11041141
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name1,7-dioxaspiro[5.5]undecan-3-one
SMILESO=C1CCC2(CCCCO2)OC1
InChIInChI=1S/C9H14O3/c10-8-3-5-9(12-7-8)4-1-2-6-11-9/h1-7H2
InChIKeyZAOVXOMAODXELY-UHFFFAOYSA-N
XLogP1.26
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,7-dioxaspiro[5.5]undecan-3-one?
The IUPAC name of 1,7-dioxaspiro[5.5]undecan-3-one (CID 11041141) is 1,7-dioxaspiro[5.5]undecan-3-one.
What is the SMILES notation for 1,7-dioxaspiro[5.5]undecan-3-one?
The canonical SMILES for 1,7-dioxaspiro[5.5]undecan-3-one is O=C1CCC2(CCCCO2)OC1.
What is the InChIKey of 1,7-dioxaspiro[5.5]undecan-3-one?
The InChIKey is ZAOVXOMAODXELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c10-8-3-5-9(12-7-8)4-1-2-6-11-9/h1-7H2.
What are the key properties of 1,7-dioxaspiro[5.5]undecan-3-one?
1,7-dioxaspiro[5.5]undecan-3-one has a molecular weight of 170.21 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dioxaspiro[5.5]undecan-3-one is sourced from PubChem (CID 11041141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).