methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate

C19H30O6 — CID 59961743

IUPACmethyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate
SMILESCOC(=O)CC/C=C/C1OC2(CCCCC2)OC1C1COC(C)(C)O1
InChIInChI=1S/C19H30O6/c1-18(2)22-13-15(23-18)17-14(9-5-6-10-16(20)21-3)24-19(25-17)11-7-4-8-12-19/h5,9,14-15,17H,4,6-8,10-13H2,1-3H3/b9-5+
InChIKeyOGNBPWZBPDQAJV-WEVVVXLNSA-N
MW354.44 g/mol
LogP3.09
Rot. Bonds5

About methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate

methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate (PubChem CID 59961743) has the molecular formula C19H30O6 and a molecular weight of 354.44 g/mol. Its IUPAC name is methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate.

Molecular Properties

Compound Namemethyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate
PubChem CID59961743
Molecular FormulaC19H30O6
Molecular Weight354.44 g/mol
Exact Mass354.20
IUPAC Namemethyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate
SMILESCOC(=O)CC/C=C/C1OC2(CCCCC2)OC1C1COC(C)(C)O1
InChIInChI=1S/C19H30O6/c1-18(2)22-13-15(23-18)17-14(9-5-6-10-16(20)21-3)24-19(25-17)11-7-4-8-12-19/h5,9,14-15,17H,4,6-8,10-13H2,1-3H3/b9-5+
InChIKeyOGNBPWZBPDQAJV-WEVVVXLNSA-N
XLogP3.09
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.44
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate?
The IUPAC name of methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate (CID 59961743) is methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate.
What is the SMILES notation for methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate?
The canonical SMILES for methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate is COC(=O)CC/C=C/C1OC2(CCCCC2)OC1C1COC(C)(C)O1.
What is the InChIKey of methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate?
The InChIKey is OGNBPWZBPDQAJV-WEVVVXLNSA-N. The full InChI is InChI=1S/C19H30O6/c1-18(2)22-13-15(23-18)17-14(9-5-6-10-16(20)21-3)24-19(25-17)11-7-4-8-12-19/h5,9,14-15,17H,4,6-8,10-13H2,1-3H3/b9-5+.
What are the key properties of methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate?
methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate has a molecular weight of 354.44 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-5-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-1,4-dioxaspiro[4.5]decan-2-yl]pent-4-enoate is sourced from PubChem (CID 59961743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).