9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one

C12H18O4 — CID 101405552

IUPAC9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one
SMILESCCOC1(OCC)CCCC12C=CC(=O)O2
InChIInChI=1S/C12H18O4/c1-3-14-12(15-4-2)8-5-7-11(12)9-6-10(13)16-11/h6,9H,3-5,7-8H2,1-2H3
InChIKeyLBIWDPQFPFEJRW-UHFFFAOYSA-N
MW226.27 g/mol
LogP1.79
Rot. Bonds4

About 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one

9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one (PubChem CID 101405552) has the molecular formula C12H18O4 and a molecular weight of 226.27 g/mol. Its IUPAC name is 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one.

Molecular Properties

Compound Name9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one
PubChem CID101405552
Molecular FormulaC12H18O4
Molecular Weight226.27 g/mol
Exact Mass226.12
IUPAC Name9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one
SMILESCCOC1(OCC)CCCC12C=CC(=O)O2
InChIInChI=1S/C12H18O4/c1-3-14-12(15-4-2)8-5-7-11(12)9-6-10(13)16-11/h6,9H,3-5,7-8H2,1-2H3
InChIKeyLBIWDPQFPFEJRW-UHFFFAOYSA-N
XLogP1.79
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(5S,6R)-6-{[tert-butyl(dimethyl)silyl]oxy}-1-oxaspiro[4.4]non-3-en-2-one
CID 10563859
(5S,9S)-9-(methoxymethoxy)-1-oxaspiro[4.4]non-3-en-2-one
CID 10679455
(5S,9S)-9-[tert-butyl(dimethyl)silyl]oxy-1-oxaspiro[4.4]non-3-en-2-one
CID 10801878
(5S,9R)-9-(methoxymethoxy)-1-oxaspiro[4.4]non-3-en-2-one
CID 10726611
methyl (E)-3-[(9R)-9-methyl-1,4-dioxaspiro[4.4]nonan-9-yl]prop-2-enoate
CID 11790898
tert-butyl (E)-3-[(3aR,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]prop-2-enoate
CID 52916278
(5R,9S)-9-[tert-butyl(dimethyl)silyl]oxy-1-oxaspiro[4.4]non-3-en-2-one
CID 99772822
[(5S,9S)-9-(methoxymethoxy)-1-oxaspiro[4.4]non-3-en-2-yl] acetate
CID 101167600
4,7,10-Trioxadispiro[4.0.46.35]tridec-1-en-3-one
CID 101405544
2-Methyl-4,7,10-trioxadispiro[4.0.46.35]tridec-1-en-3-one
CID 101405550
9,9-Diethoxy-3-methyl-1-oxaspiro[4.4]non-3-en-2-one
CID 101405553
9,9-Diethoxy-4-methoxy-1-oxaspiro[4.4]non-3-en-2-one
CID 101405554

Frequently Asked Questions

What is the IUPAC name of 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one?
The IUPAC name of 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one (CID 101405552) is 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one.
What is the SMILES notation for 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one?
The canonical SMILES for 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one is CCOC1(OCC)CCCC12C=CC(=O)O2.
What is the InChIKey of 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one?
The InChIKey is LBIWDPQFPFEJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O4/c1-3-14-12(15-4-2)8-5-7-11(12)9-6-10(13)16-11/h6,9H,3-5,7-8H2,1-2H3.
What are the key properties of 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one?
9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one has a molecular weight of 226.27 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diethoxy-1-oxaspiro[4.4]non-3-en-2-one is sourced from PubChem (CID 101405552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).