5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione

C10H11ClO3 — CID 135080755

IUPAC5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione
SMILESCCOC1CC2C=C(Cl)C1C(=O)C2=O
InChIInChI=1S/C10H11ClO3/c1-2-14-7-4-5-3-6(11)8(7)10(13)9(5)12/h3,5,7-8H,2,4H2,1H3
InChIKeyKBBKHUQDPWKOLL-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.30
Rot. Bonds2

About 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione

5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione (PubChem CID 135080755) has the molecular formula C10H11ClO3 and a molecular weight of 214.65 g/mol. Its IUPAC name is 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione.

Molecular Properties

Compound Name5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione
PubChem CID135080755
Molecular FormulaC10H11ClO3
Molecular Weight214.65 g/mol
Exact Mass214.04
IUPAC Name5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione
SMILESCCOC1CC2C=C(Cl)C1C(=O)C2=O
InChIInChI=1S/C10H11ClO3/c1-2-14-7-4-5-3-6(11)8(7)10(13)9(5)12/h3,5,7-8H,2,4H2,1H3
InChIKeyKBBKHUQDPWKOLL-UHFFFAOYSA-N
XLogP1.30
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-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 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione?
The IUPAC name of 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione (CID 135080755) is 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione.
What is the SMILES notation for 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione?
The canonical SMILES for 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione is CCOC1CC2C=C(Cl)C1C(=O)C2=O.
What is the InChIKey of 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione?
The InChIKey is KBBKHUQDPWKOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO3/c1-2-14-7-4-5-3-6(11)8(7)10(13)9(5)12/h3,5,7-8H,2,4H2,1H3.
What are the key properties of 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione?
5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione has a molecular weight of 214.65 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-8-ethoxybicyclo[2.2.2]oct-5-ene-2,3-dione is sourced from PubChem (CID 135080755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).