(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate

C14H20O4 — CID 118501647

IUPAC(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C)COC(=O)C12CCCCC2
InChIInChI=1S/C14H20O4/c1-10(2)11(15)18-13(3)9-17-12(16)14(13)7-5-4-6-8-14/h1,4-9H2,2-3H3
InChIKeyHUPSUSKJAZQWHW-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.37
Rot. Bonds2

About (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate

(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate (PubChem CID 118501647) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate
PubChem CID118501647
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Name(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C)COC(=O)C12CCCCC2
InChIInChI=1S/C14H20O4/c1-10(2)11(15)18-13(3)9-17-12(16)14(13)7-5-4-6-8-14/h1,4-9H2,2-3H3
InChIKeyHUPSUSKJAZQWHW-UHFFFAOYSA-N
XLogP2.37
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate?
The IUPAC name of (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate (CID 118501647) is (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate.
What is the SMILES notation for (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate?
The canonical SMILES for (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1(C)COC(=O)C12CCCCC2.
What is the InChIKey of (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate?
The InChIKey is HUPSUSKJAZQWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O4/c1-10(2)11(15)18-13(3)9-17-12(16)14(13)7-5-4-6-8-14/h1,4-9H2,2-3H3.
What are the key properties of (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate?
(4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate has a molecular weight of 252.31 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-oxo-2-oxaspiro[4.5]decan-4-yl) 2-methylprop-2-enoate is sourced from PubChem (CID 118501647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).