(1Z)-6-chlorocyclopentadecene

C15H27Cl — CID 138480861

IUPAC(1Z)-6-chlorocyclopentadecene
SMILESClC1CCC/C=C\CCCCCCCCC1
InChIInChI=1S/C15H27Cl/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h5,7,15H,1-4,6,8-14H2/b7-5-
InChIKeyQOHUAUOMMSCNIQ-ALCCZGGFSA-N
MW242.83 g/mol
LogP5.84
Rot. Bonds

About (1Z)-6-chlorocyclopentadecene

(1Z)-6-chlorocyclopentadecene (PubChem CID 138480861) has the molecular formula C15H27Cl and a molecular weight of 242.83 g/mol. Its IUPAC name is (1Z)-6-chlorocyclopentadecene.

Molecular Properties

Compound Name(1Z)-6-chlorocyclopentadecene
PubChem CID138480861
Molecular FormulaC15H27Cl
Molecular Weight242.83 g/mol
Exact Mass242.18
IUPAC Name(1Z)-6-chlorocyclopentadecene
SMILESClC1CCC/C=C\CCCCCCCCC1
InChIInChI=1S/C15H27Cl/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h5,7,15H,1-4,6,8-14H2/b7-5-
InChIKeyQOHUAUOMMSCNIQ-ALCCZGGFSA-N
XLogP5.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.83
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 (1Z)-6-chlorocyclopentadecene?
The IUPAC name of (1Z)-6-chlorocyclopentadecene (CID 138480861) is (1Z)-6-chlorocyclopentadecene.
What is the SMILES notation for (1Z)-6-chlorocyclopentadecene?
The canonical SMILES for (1Z)-6-chlorocyclopentadecene is ClC1CCC/C=C\CCCCCCCCC1.
What is the InChIKey of (1Z)-6-chlorocyclopentadecene?
The InChIKey is QOHUAUOMMSCNIQ-ALCCZGGFSA-N. The full InChI is InChI=1S/C15H27Cl/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h5,7,15H,1-4,6,8-14H2/b7-5-.
What are the key properties of (1Z)-6-chlorocyclopentadecene?
(1Z)-6-chlorocyclopentadecene has a molecular weight of 242.83 g/mol, XLogP of 5.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-6-chlorocyclopentadecene is sourced from PubChem (CID 138480861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).