ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate

C14H20O4 — CID 101195037

IUPACethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate
SMILESCCOC(=O)CC1CCCCC12C(=O)CCC2=O
InChIInChI=1S/C14H20O4/c1-2-18-13(17)9-10-5-3-4-8-14(10)11(15)6-7-12(14)16/h10H,2-9H2,1H3
InChIKeyBHFBNAZMIFXHPF-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.05
Rot. Bonds3

About ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate

ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate (PubChem CID 101195037) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate
PubChem CID101195037
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Nameethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate
SMILESCCOC(=O)CC1CCCCC12C(=O)CCC2=O
InChIInChI=1S/C14H20O4/c1-2-18-13(17)9-10-5-3-4-8-14(10)11(15)6-7-12(14)16/h10H,2-9H2,1H3
InChIKeyBHFBNAZMIFXHPF-UHFFFAOYSA-N
XLogP2.05
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-[(1S)-2,2-difluorocyclohexyl]acetate
CID 95170239
trans-ethyl (1S,2R)-2-(2-ethoxy-2-oxoethyl)-1-methylcyclopentane-1-carboxylate
CID 14958532
2-(1,4-dioxospiro[4.5]decan-10-yl)ethyl 2,2,2-trifluoroacetate
CID 13240828
ethyl 2-[(1S)-2-oxocyclopentyl]acetate
CID 1268264
ethyl 2-(8-oxo-1-oxaspiro[4.4]nonan-4-yl)acetate
CID 52915698
ethyl 2-(3,3,7,7-tetramethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetate
CID 23049840
ethyl 2-[(1R,3aS,7aR)-3a-methyl-7-oxo-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]acetate
CID 11128353
ethyl 2-(4,4-dimethylcyclohexyl)acetate
CID 23001036
ethyl 1-cyclohexyl-2-oxocyclohexane-1-carboxylate
CID 103574643
ethyl 2-(2,3-dioxocyclopentyl)acetate
CID 91389872
ethyl 2-(7-oxospiro[3.5]nonan-2-yl)acetate
CID 142578322
ethyl 2-[(2R)-6-oxooxan-2-yl]acetate
CID 102379302

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate?
The IUPAC name of ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate (CID 101195037) is ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate.
What is the SMILES notation for ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate?
The canonical SMILES for ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate is CCOC(=O)CC1CCCCC12C(=O)CCC2=O.
What is the InChIKey of ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate?
The InChIKey is BHFBNAZMIFXHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O4/c1-2-18-13(17)9-10-5-3-4-8-14(10)11(15)6-7-12(14)16/h10H,2-9H2,1H3.
What are the key properties of ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate?
ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate has a molecular weight of 252.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1,4-dioxospiro[4.5]decan-10-yl)acetate is sourced from PubChem (CID 101195037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).