(1E,4E)-1,5-dichlorocycloocta-1,4-diene

C8H10Cl2 — CID 6435427

IUPAC(1E,4E)-1,5-dichlorocycloocta-1,4-diene
SMILESCl/C1=C/C/C=C(/Cl)CCC1
InChIInChI=1S/C8H10Cl2/c9-7-3-1-4-8(10)6-2-5-7/h3-4H,1-2,5-6H2/b7-3+,8-4+
InChIKeyFCDHOJRNGZDSLX-FCXRPNKRSA-N
MW177.07 g/mol
LogP3.81
Rot. Bonds

About (1E,4E)-1,5-dichlorocycloocta-1,4-diene

(1E,4E)-1,5-dichlorocycloocta-1,4-diene (PubChem CID 6435427) has the molecular formula C8H10Cl2 and a molecular weight of 177.07 g/mol. Its IUPAC name is (1E,4E)-1,5-dichlorocycloocta-1,4-diene.

Molecular Properties

Compound Name(1E,4E)-1,5-dichlorocycloocta-1,4-diene
PubChem CID6435427
Molecular FormulaC8H10Cl2
Molecular Weight177.07 g/mol
Exact Mass176.02
IUPAC Name(1E,4E)-1,5-dichlorocycloocta-1,4-diene
SMILESCl/C1=C/C/C=C(/Cl)CCC1
InChIInChI=1S/C8H10Cl2/c9-7-3-1-4-8(10)6-2-5-7/h3-4H,1-2,5-6H2/b7-3+,8-4+
InChIKeyFCDHOJRNGZDSLX-FCXRPNKRSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.07
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1E,4E)-1,5-dichlorocycloocta-1,4-diene 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 (1E,4E)-1,5-dichlorocycloocta-1,4-diene?
The IUPAC name of (1E,4E)-1,5-dichlorocycloocta-1,4-diene (CID 6435427) is (1E,4E)-1,5-dichlorocycloocta-1,4-diene.
What is the SMILES notation for (1E,4E)-1,5-dichlorocycloocta-1,4-diene?
The canonical SMILES for (1E,4E)-1,5-dichlorocycloocta-1,4-diene is Cl/C1=C/C/C=C(/Cl)CCC1.
What is the InChIKey of (1E,4E)-1,5-dichlorocycloocta-1,4-diene?
The InChIKey is FCDHOJRNGZDSLX-FCXRPNKRSA-N. The full InChI is InChI=1S/C8H10Cl2/c9-7-3-1-4-8(10)6-2-5-7/h3-4H,1-2,5-6H2/b7-3+,8-4+.
What are the key properties of (1E,4E)-1,5-dichlorocycloocta-1,4-diene?
(1E,4E)-1,5-dichlorocycloocta-1,4-diene has a molecular weight of 177.07 g/mol, XLogP of 3.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1,5-dichlorocycloocta-1,4-diene is sourced from PubChem (CID 6435427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).