diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate

C11H18O4 — CID 12609580

IUPACdiethyl 2-methyl-2-prop-1-en-2-ylpropanedioate
SMILESC=C(C)C(C)(C(=O)OCC)C(=O)OCC
InChIInChI=1S/C11H18O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h3,6-7H2,1-2,4-5H3
InChIKeyPNVXJXAKARJHEP-UHFFFAOYSA-N
MW214.26 g/mol
LogP1.70
Rot. Bonds5

About diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate

diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate (PubChem CID 12609580) has the molecular formula C11H18O4 and a molecular weight of 214.26 g/mol. Its IUPAC name is diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate.

Molecular Properties

Compound Namediethyl 2-methyl-2-prop-1-en-2-ylpropanedioate
PubChem CID12609580
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
Exact Mass214.12
IUPAC Namediethyl 2-methyl-2-prop-1-en-2-ylpropanedioate
SMILESC=C(C)C(C)(C(=O)OCC)C(=O)OCC
InChIInChI=1S/C11H18O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h3,6-7H2,1-2,4-5H3
InChIKeyPNVXJXAKARJHEP-UHFFFAOYSA-N
XLogP1.70
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.70
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 diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate 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 diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate?
The IUPAC name of diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate (CID 12609580) is diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate.
What is the SMILES notation for diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate?
The canonical SMILES for diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate is C=C(C)C(C)(C(=O)OCC)C(=O)OCC.
What is the InChIKey of diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate?
The InChIKey is PNVXJXAKARJHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h3,6-7H2,1-2,4-5H3.
What are the key properties of diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate?
diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate has a molecular weight of 214.26 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-methyl-2-prop-1-en-2-ylpropanedioate is sourced from PubChem (CID 12609580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).