(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene

C10H18I2 — CID 11825337

IUPAC(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene
SMILESCCC/C(I)=C(\CCC)CCI
InChIInChI=1S/C10H18I2/c1-3-5-9(7-8-11)10(12)6-4-2/h3-8H2,1-2H3/b10-9-
InChIKeyPDXYMYMUKDEROX-KTKRTIGZSA-N
MW392.06 g/mol
LogP5.10
Rot. Bonds6

About (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene

(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene (PubChem CID 11825337) has the molecular formula C10H18I2 and a molecular weight of 392.06 g/mol. Its IUPAC name is (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene.

Molecular Properties

Compound Name(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene
PubChem CID11825337
Molecular FormulaC10H18I2
Molecular Weight392.06 g/mol
Exact Mass391.95
IUPAC Name(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene
SMILESCCC/C(I)=C(\CCC)CCI
InChIInChI=1S/C10H18I2/c1-3-5-9(7-8-11)10(12)6-4-2/h3-8H2,1-2H3/b10-9-
InChIKeyPDXYMYMUKDEROX-KTKRTIGZSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.06
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene 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 (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene?
The IUPAC name of (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene (CID 11825337) is (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene.
What is the SMILES notation for (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene?
The canonical SMILES for (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene is CCC/C(I)=C(\CCC)CCI.
What is the InChIKey of (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene?
The InChIKey is PDXYMYMUKDEROX-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H18I2/c1-3-5-9(7-8-11)10(12)6-4-2/h3-8H2,1-2H3/b10-9-.
What are the key properties of (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene?
(Z)-4-iodo-5-(2-iodoethyl)oct-4-ene has a molecular weight of 392.06 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-iodo-5-(2-iodoethyl)oct-4-ene is sourced from PubChem (CID 11825337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).