diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate

C15H22O4 — CID 15162980

IUPACdiethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate
SMILESC=CCC(C(=O)OCC)(C(=O)OCC)C1C=CCC1
InChIInChI=1S/C15H22O4/c1-4-11-15(13(16)18-5-2,14(17)19-6-3)12-9-7-8-10-12/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3
InChIKeyZJKBNCDQDWUIOF-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.64
Rot. Bonds7

About diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate

diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate (PubChem CID 15162980) has the molecular formula C15H22O4 and a molecular weight of 266.34 g/mol. Its IUPAC name is diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate.

Molecular Properties

Compound Namediethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate
PubChem CID15162980
Molecular FormulaC15H22O4
Molecular Weight266.34 g/mol
Exact Mass266.15
IUPAC Namediethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate
SMILESC=CCC(C(=O)OCC)(C(=O)OCC)C1C=CCC1
InChIInChI=1S/C15H22O4/c1-4-11-15(13(16)18-5-2,14(17)19-6-3)12-9-7-8-10-12/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3
InChIKeyZJKBNCDQDWUIOF-UHFFFAOYSA-N
XLogP2.64
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.64
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'}

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Related Compounds

Diethyl 2-cyclopenten-1-ylmalonate
CID 96203
2-Cyclopentene-1-acetic acid, 2-ethylbutyl ester
CID 21149847
1,1-Diethyl cyclopent-3-ene-1,1-dicarboxylate
CID 10987569
3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, ethyl ester
CID 21156141
Diethyl (1-methylbutyl)allylmalonate
CID 95451
2-Cyclopentene-1-acetic acid, alpha-2-propen-1-yl-, ethyl ester
CID 21149607
Diethyl 2-pent-4-enylpropanedioate
CID 361718
Dimethyl 2-(2-cyclohexen-1-yl)malonate
CID 10889207
3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
CID 10922664
Diethyl 3-methylcyclopent-3-ene-1,1-dicarboxylate
CID 10977178
Diethyl 3-prop-1-en-2-ylcyclopent-3-ene-1,1-dicarboxylate
CID 11184313
Diethyl 3-methylene-4-vinylcyclopentane-1,1-dicarboxylate
CID 11776993

Frequently Asked Questions

What is the IUPAC name of diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate?
The IUPAC name of diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate (CID 15162980) is diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate.
What is the SMILES notation for diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate?
The canonical SMILES for diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate is C=CCC(C(=O)OCC)(C(=O)OCC)C1C=CCC1.
What is the InChIKey of diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate?
The InChIKey is ZJKBNCDQDWUIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O4/c1-4-11-15(13(16)18-5-2,14(17)19-6-3)12-9-7-8-10-12/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3.
What are the key properties of diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate?
diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate has a molecular weight of 266.34 g/mol, XLogP of 2.64, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-cyclopent-2-en-1-yl-2-prop-2-enylpropanedioate is sourced from PubChem (CID 15162980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).