(E)-1-iodoundec-1-ene

C11H21I — CID 11277466

IUPAC(E)-1-iodoundec-1-ene
SMILESCCCCCCCCC/C=C/I
InChIInChI=1S/C11H21I/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9H2,1H3/b11-10+
InChIKeySHBJGEGCCXEOIZ-ZHACJKMWSA-N
MW280.19 g/mol
LogP5.08
Rot. Bonds8

About (E)-1-iodoundec-1-ene

(E)-1-iodoundec-1-ene (PubChem CID 11277466) has the molecular formula C11H21I and a molecular weight of 280.19 g/mol. Its IUPAC name is (E)-1-iodoundec-1-ene.

Molecular Properties

Compound Name(E)-1-iodoundec-1-ene
PubChem CID11277466
Molecular FormulaC11H21I
Molecular Weight280.19 g/mol
Exact Mass280.07
IUPAC Name(E)-1-iodoundec-1-ene
SMILESCCCCCCCCC/C=C/I
InChIInChI=1S/C11H21I/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9H2,1H3/b11-10+
InChIKeySHBJGEGCCXEOIZ-ZHACJKMWSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.19
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (E)-1-iodoundec-1-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 (E)-1-iodoundec-1-ene?
The IUPAC name of (E)-1-iodoundec-1-ene (CID 11277466) is (E)-1-iodoundec-1-ene.
What is the SMILES notation for (E)-1-iodoundec-1-ene?
The canonical SMILES for (E)-1-iodoundec-1-ene is CCCCCCCCC/C=C/I.
What is the InChIKey of (E)-1-iodoundec-1-ene?
The InChIKey is SHBJGEGCCXEOIZ-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H21I/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9H2,1H3/b11-10+.
What are the key properties of (E)-1-iodoundec-1-ene?
(E)-1-iodoundec-1-ene has a molecular weight of 280.19 g/mol, XLogP of 5.08, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-iodoundec-1-ene is sourced from PubChem (CID 11277466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).