2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione

C9H12O4 — CID 11229170

IUPAC2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione
SMILESC=CCC1C(=O)OC(C)(C)OC1=O
InChIInChI=1S/C9H12O4/c1-4-5-6-7(10)12-9(2,3)13-8(6)11/h4,6H,1,5H2,2-3H3
InChIKeyPXCMICILBQBAQJ-UHFFFAOYSA-N
MW184.19 g/mol
LogP1.01
Rot. Bonds2

About 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione

2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione (PubChem CID 11229170) has the molecular formula C9H12O4 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione.

Molecular Properties

Compound Name2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione
PubChem CID11229170
Molecular FormulaC9H12O4
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione
SMILESC=CCC1C(=O)OC(C)(C)OC1=O
InChIInChI=1S/C9H12O4/c1-4-5-6-7(10)12-9(2,3)13-8(6)11/h4,6H,1,5H2,2-3H3
InChIKeyPXCMICILBQBAQJ-UHFFFAOYSA-N
XLogP1.01
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione?
The IUPAC name of 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione (CID 11229170) is 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione.
What is the SMILES notation for 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione?
The canonical SMILES for 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione is C=CCC1C(=O)OC(C)(C)OC1=O.
What is the InChIKey of 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione?
The InChIKey is PXCMICILBQBAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-4-5-6-7(10)12-9(2,3)13-8(6)11/h4,6H,1,5H2,2-3H3.
What are the key properties of 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione?
2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione has a molecular weight of 184.19 g/mol, XLogP of 1.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-prop-2-enyl-1,3-dioxane-4,6-dione is sourced from PubChem (CID 11229170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).