diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate

C14H20O4 — CID 101355863

IUPACdiethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate
SMILESC=C1CC(C(=O)OCC)(C(=O)OCC)C/C1=C/C
InChIInChI=1S/C14H20O4/c1-5-11-9-14(8-10(11)4,12(15)17-6-2)13(16)18-7-3/h5H,4,6-9H2,1-3H3/b11-5-
InChIKeyMPLZRDNASIJTOL-WZUFQYTHSA-N
MW252.31 g/mol
LogP2.40
Rot. Bonds4

About diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate

diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate (PubChem CID 101355863) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Namediethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate
PubChem CID101355863
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Namediethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate
SMILESC=C1CC(C(=O)OCC)(C(=O)OCC)C/C1=C/C
InChIInChI=1S/C14H20O4/c1-5-11-9-14(8-10(11)4,12(15)17-6-2)13(16)18-7-3/h5H,4,6-9H2,1-3H3/b11-5-
InChIKeyMPLZRDNASIJTOL-WZUFQYTHSA-N
XLogP2.40
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate 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 (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate?
The IUPAC name of diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate (CID 101355863) is diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate.
What is the SMILES notation for diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate?
The canonical SMILES for diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate is C=C1CC(C(=O)OCC)(C(=O)OCC)C/C1=C/C.
What is the InChIKey of diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate?
The InChIKey is MPLZRDNASIJTOL-WZUFQYTHSA-N. The full InChI is InChI=1S/C14H20O4/c1-5-11-9-14(8-10(11)4,12(15)17-6-2)13(16)18-7-3/h5H,4,6-9H2,1-3H3/b11-5-.
What are the key properties of diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate?
diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate has a molecular weight of 252.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl (3Z)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 101355863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).