1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one

C15H26O4 — CID 105116596

IUPAC1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one
SMILESCCCOCCC(=O)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H26O4/c1-2-7-17-8-4-14(16)13-3-9-19-15(12-13)5-10-18-11-6-15/h13H,2-12H2,1H3
InChIKeyIEEYNXDZPXGWSE-UHFFFAOYSA-N
MW270.37 g/mol
LogP2.35
Rot. Bonds6

About 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one

1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one (PubChem CID 105116596) has the molecular formula C15H26O4 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one.

Molecular Properties

Compound Name1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one
PubChem CID105116596
Molecular FormulaC15H26O4
Molecular Weight270.37 g/mol
Exact Mass270.18
IUPAC Name1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one
SMILESCCCOCCC(=O)C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H26O4/c1-2-7-17-8-4-14(16)13-3-9-19-15(12-13)5-10-18-11-6-15/h13H,2-12H2,1H3
InChIKeyIEEYNXDZPXGWSE-UHFFFAOYSA-N
XLogP2.35
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-ethoxypropan-1-one
CID 105116599
1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)-2-propoxyethanone
CID 79922148
2-(2-aminoethoxy)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)ethanone
CID 116590914
4-ethoxy-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one
CID 105119058
1-(6-oxaspiro[4.5]decan-9-yl)heptan-1-one
CID 115787777
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-piperidin-4-ylpropan-1-one
CID 116563375
3-amino-1-(2,6-dioxaspiro[4.5]decan-9-yl)propan-1-one
CID 116550718
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-hydroxypentan-1-one
CID 103453831
1-(2,6-dioxaspiro[4.5]decan-9-yl)-4-methylpentan-1-one
CID 79913667
4-methoxy-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-one
CID 79922076
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-pyrrolidin-3-ylpropan-1-one
CID 116605977
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-pyridin-4-ylpropan-1-one
CID 105116552

Frequently Asked Questions

What is the IUPAC name of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one?
The IUPAC name of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one (CID 105116596) is 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one.
What is the SMILES notation for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one?
The canonical SMILES for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one is CCCOCCC(=O)C1CCOC2(CCOCC2)C1.
What is the InChIKey of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one?
The InChIKey is IEEYNXDZPXGWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O4/c1-2-7-17-8-4-14(16)13-3-9-19-15(12-13)5-10-18-11-6-15/h13H,2-12H2,1H3.
What are the key properties of 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one?
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one has a molecular weight of 270.37 g/mol, XLogP of 2.35, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-propoxypropan-1-one is sourced from PubChem (CID 105116596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).