2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione

C14H14O4 — CID 14906873

IUPAC2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione
SMILESCC(=C1C(=O)OC(C)(C)OC1=O)c1ccccc1
InChIInChI=1S/C14H14O4/c1-9(10-7-5-4-6-8-10)11-12(15)17-14(2,3)18-13(11)16/h4-8H,1-3H3
InChIKeyRAVPPHQMNPMRDR-UHFFFAOYSA-N
MW246.26 g/mol
LogP2.30
Rot. Bonds1

About 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione

2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione (PubChem CID 14906873) has the molecular formula C14H14O4 and a molecular weight of 246.26 g/mol. Its IUPAC name is 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione.

Molecular Properties

Compound Name2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione
PubChem CID14906873
Molecular FormulaC14H14O4
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione
SMILESCC(=C1C(=O)OC(C)(C)OC1=O)c1ccccc1
InChIInChI=1S/C14H14O4/c1-9(10-7-5-4-6-8-10)11-12(15)17-14(2,3)18-13(11)16/h4-8H,1-3H3
InChIKeyRAVPPHQMNPMRDR-UHFFFAOYSA-N
XLogP2.30
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione?
The IUPAC name of 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione (CID 14906873) is 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione.
What is the SMILES notation for 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione?
The canonical SMILES for 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione is CC(=C1C(=O)OC(C)(C)OC1=O)c1ccccc1.
What is the InChIKey of 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione?
The InChIKey is RAVPPHQMNPMRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O4/c1-9(10-7-5-4-6-8-10)11-12(15)17-14(2,3)18-13(11)16/h4-8H,1-3H3.
What are the key properties of 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione?
2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione has a molecular weight of 246.26 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione is sourced from PubChem (CID 14906873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).