ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate

C14H22O4 — CID 58388153

IUPACethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
SMILESC=CCC1(C(=O)OCC)CCC2(CC1)OCCO2
InChIInChI=1S/C14H22O4/c1-3-5-13(12(15)16-4-2)6-8-14(9-7-13)17-10-11-18-14/h3H,1,4-11H2,2H3
InChIKeyQFDPOIWTCLNIEX-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.43
Rot. Bonds4

About ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate

ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate (PubChem CID 58388153) has the molecular formula C14H22O4 and a molecular weight of 254.33 g/mol. Its IUPAC name is ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate.

Molecular Properties

Compound Nameethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
PubChem CID58388153
Molecular FormulaC14H22O4
Molecular Weight254.33 g/mol
Exact Mass254.15
IUPAC Nameethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
SMILESC=CCC1(C(=O)OCC)CCC2(CC1)OCCO2
InChIInChI=1S/C14H22O4/c1-3-5-13(12(15)16-4-2)6-8-14(9-7-13)17-10-11-18-14/h3H,1,4-11H2,2H3
InChIKeyQFDPOIWTCLNIEX-UHFFFAOYSA-N
XLogP2.43
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Ethyl 6-prop-2-enyl-1,4-dioxaspiro[4.5]decane-6-carboxylate
CID 10858014
Ethyl 8-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
CID 19004805
(6S)-6-methyl-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-7-one
CID 10608520
8-Prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
CID 10977179
Methyl spiro[1,3,4,5,6,7-hexahydronaphthalene-2,2'-1,3-dioxolane]-4a-carboxylate
CID 12036758
ethyl (1'S,4'aS)-1',4'a-dimethyl-2'-methylidenespiro[1,3-dioxolane-2,5'-3,4,6,7-tetrahydronaphthalene]-1'-carboxylate
CID 10447880
1-(8-Vinyl-1,4-dioxaspiro[4.5]dec-8-yl)acetone
CID 11053303
Methyl 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)butanoate
CID 11253870
ethyl 2-[(7S)-6,7-dimethyl-8-methylidene-1,4-dioxaspiro[4.5]decan-7-yl]acetate
CID 21607461
ethyl (7S,8S,9R)-7-ethenyl-7,9-dimethyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
CID 23258110
Ethyl-4,4-(ethylenedioxy)cyclohexanecarboxylate
CID 22236514
Methyl 8-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
CID 22591390

Frequently Asked Questions

What is the IUPAC name of ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate?
The IUPAC name of ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate (CID 58388153) is ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate.
What is the SMILES notation for ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate?
The canonical SMILES for ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate is C=CCC1(C(=O)OCC)CCC2(CC1)OCCO2.
What is the InChIKey of ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate?
The InChIKey is QFDPOIWTCLNIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O4/c1-3-5-13(12(15)16-4-2)6-8-14(9-7-13)17-10-11-18-14/h3H,1,4-11H2,2H3.
What are the key properties of ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate?
ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate has a molecular weight of 254.33 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-8-carboxylate is sourced from PubChem (CID 58388153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).