(6R)-8-chloro-2,6-dimethyloct-2-ene

C10H19Cl — CID 11367286

IUPAC(6R)-8-chloro-2,6-dimethyloct-2-ene
SMILESCC(C)=CCC[C@@H](C)CCCl
InChIInChI=1S/C10H19Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3/t10-/m1/s1
InChIKeyUIWKMHMNAFDHQF-SNVBAGLBSA-N
MW174.72 g/mol
LogP4.00
Rot. Bonds5

About (6R)-8-chloro-2,6-dimethyloct-2-ene

(6R)-8-chloro-2,6-dimethyloct-2-ene (PubChem CID 11367286) has the molecular formula C10H19Cl and a molecular weight of 174.72 g/mol. Its IUPAC name is (6R)-8-chloro-2,6-dimethyloct-2-ene.

Molecular Properties

Compound Name(6R)-8-chloro-2,6-dimethyloct-2-ene
PubChem CID11367286
Molecular FormulaC10H19Cl
Molecular Weight174.72 g/mol
Exact Mass174.12
IUPAC Name(6R)-8-chloro-2,6-dimethyloct-2-ene
SMILESCC(C)=CCC[C@@H](C)CCCl
InChIInChI=1S/C10H19Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3/t10-/m1/s1
InChIKeyUIWKMHMNAFDHQF-SNVBAGLBSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.72
LogP ≤ 54.00
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 (6R)-8-chloro-2,6-dimethyloct-2-ene?
The IUPAC name of (6R)-8-chloro-2,6-dimethyloct-2-ene (CID 11367286) is (6R)-8-chloro-2,6-dimethyloct-2-ene.
What is the SMILES notation for (6R)-8-chloro-2,6-dimethyloct-2-ene?
The canonical SMILES for (6R)-8-chloro-2,6-dimethyloct-2-ene is CC(C)=CCC[C@@H](C)CCCl.
What is the InChIKey of (6R)-8-chloro-2,6-dimethyloct-2-ene?
The InChIKey is UIWKMHMNAFDHQF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19Cl/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3/t10-/m1/s1.
What are the key properties of (6R)-8-chloro-2,6-dimethyloct-2-ene?
(6R)-8-chloro-2,6-dimethyloct-2-ene has a molecular weight of 174.72 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-8-chloro-2,6-dimethyloct-2-ene is sourced from PubChem (CID 11367286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).