(E)-8-chloroundec-5-ene

C11H21Cl — CID 130305861

IUPAC(E)-8-chloroundec-5-ene
SMILESCCCC/C=C/CC(Cl)CCC
InChIInChI=1S/C11H21Cl/c1-3-5-6-7-8-10-11(12)9-4-2/h7-8,11H,3-6,9-10H2,1-2H3/b8-7+
InChIKeyDGEXFXBTUIMLPT-BQYQJAHWSA-N
MW188.74 g/mol
LogP4.53
Rot. Bonds7

About (E)-8-chloroundec-5-ene

(E)-8-chloroundec-5-ene (PubChem CID 130305861) has the molecular formula C11H21Cl and a molecular weight of 188.74 g/mol. Its IUPAC name is (E)-8-chloroundec-5-ene.

Molecular Properties

Compound Name(E)-8-chloroundec-5-ene
PubChem CID130305861
Molecular FormulaC11H21Cl
Molecular Weight188.74 g/mol
Exact Mass188.13
IUPAC Name(E)-8-chloroundec-5-ene
SMILESCCCC/C=C/CC(Cl)CCC
InChIInChI=1S/C11H21Cl/c1-3-5-6-7-8-10-11(12)9-4-2/h7-8,11H,3-6,9-10H2,1-2H3/b8-7+
InChIKeyDGEXFXBTUIMLPT-BQYQJAHWSA-N
XLogP4.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.74
LogP ≤ 54.53
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'}

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Frequently Asked Questions

What is the IUPAC name of (E)-8-chloroundec-5-ene?
The IUPAC name of (E)-8-chloroundec-5-ene (CID 130305861) is (E)-8-chloroundec-5-ene.
What is the SMILES notation for (E)-8-chloroundec-5-ene?
The canonical SMILES for (E)-8-chloroundec-5-ene is CCCC/C=C/CC(Cl)CCC.
What is the InChIKey of (E)-8-chloroundec-5-ene?
The InChIKey is DGEXFXBTUIMLPT-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H21Cl/c1-3-5-6-7-8-10-11(12)9-4-2/h7-8,11H,3-6,9-10H2,1-2H3/b8-7+.
What are the key properties of (E)-8-chloroundec-5-ene?
(E)-8-chloroundec-5-ene has a molecular weight of 188.74 g/mol, XLogP of 4.53, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-chloroundec-5-ene is sourced from PubChem (CID 130305861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).