8-chlorodec-1-ene

C10H19Cl — CID 64507974

IUPAC8-chlorodec-1-ene
SMILESC=CCCCCCC(Cl)CC
InChIInChI=1S/C10H19Cl/c1-3-5-6-7-8-9-10(11)4-2/h3,10H,1,4-9H2,2H3
InChIKeyAJZBSMLQFLAALT-UHFFFAOYSA-N
MW174.71 g/mol
LogP4.14
Rot. Bonds7

About 8-chlorodec-1-ene

8-chlorodec-1-ene (PubChem CID 64507974) has the molecular formula C10H19Cl and a molecular weight of 174.71 g/mol. Its IUPAC name is 8-chlorodec-1-ene.

Molecular Properties

Compound Name8-chlorodec-1-ene
PubChem CID64507974
Molecular FormulaC10H19Cl
Molecular Weight174.71 g/mol
Exact Mass174.12
IUPAC Name8-chlorodec-1-ene
SMILESC=CCCCCCC(Cl)CC
InChIInChI=1S/C10H19Cl/c1-3-5-6-7-8-9-10(11)4-2/h3,10H,1,4-9H2,2H3
InChIKeyAJZBSMLQFLAALT-UHFFFAOYSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.71
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 8-chlorodec-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 8-chlorodec-1-ene?
The IUPAC name of 8-chlorodec-1-ene (CID 64507974) is 8-chlorodec-1-ene.
What is the SMILES notation for 8-chlorodec-1-ene?
The canonical SMILES for 8-chlorodec-1-ene is C=CCCCCCC(Cl)CC.
What is the InChIKey of 8-chlorodec-1-ene?
The InChIKey is AJZBSMLQFLAALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Cl/c1-3-5-6-7-8-9-10(11)4-2/h3,10H,1,4-9H2,2H3.
What are the key properties of 8-chlorodec-1-ene?
8-chlorodec-1-ene has a molecular weight of 174.71 g/mol, XLogP of 4.14, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorodec-1-ene is sourced from PubChem (CID 64507974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).