(6R)-8-bromo-2,6-dimethyloct-1-ene

C10H19Br — CID 95240088

IUPAC(6R)-8-bromo-2,6-dimethyloct-1-ene
SMILESC=C(C)CCC[C@@H](C)CCBr
InChIInChI=1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h10H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyQTSUEIWFJSVLDJ-SNVBAGLBSA-N
MW219.17 g/mol
LogP4.15
Rot. Bonds6

About (6R)-8-bromo-2,6-dimethyloct-1-ene

(6R)-8-bromo-2,6-dimethyloct-1-ene (PubChem CID 95240088) has the molecular formula C10H19Br and a molecular weight of 219.17 g/mol. Its IUPAC name is (6R)-8-bromo-2,6-dimethyloct-1-ene.

Molecular Properties

Compound Name(6R)-8-bromo-2,6-dimethyloct-1-ene
PubChem CID95240088
Molecular FormulaC10H19Br
Molecular Weight219.17 g/mol
Exact Mass218.07
IUPAC Name(6R)-8-bromo-2,6-dimethyloct-1-ene
SMILESC=C(C)CCC[C@@H](C)CCBr
InChIInChI=1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h10H,1,4-8H2,2-3H3/t10-/m1/s1
InChIKeyQTSUEIWFJSVLDJ-SNVBAGLBSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.17
LogP ≤ 54.15
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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Related Compounds

(+-)-N,N-Dimethyl menthyl succinamide
CID 544714
2,6-Dimethyl-1-octene
CID 522308
2,4,6-Trimethyl-1-nonene
CID 536118
2,4,6,8-Tetramethyl-1-undecene
CID 536235
2,4-Dimethyldec-1-ene
CID 521583
2,4,6,8-Tetramethylnon-1-ene
CID 58668850
1-Undecene, 2,6,10-trimethyl
CID 528470
Octane, 3-methyl-6-methylene-
CID 550803
2,3-Dimethyloct-1-ene
CID 15084418
2,4,6,8-Tetramethylnona-1,8-diene
CID 71340663
1-(3-Bromopropyl)-1-methyl-2-methylidenecyclohexane
CID 15664561
2,7-Dimethyl-6-methylidenenonane
CID 44135648

Frequently Asked Questions

What is the IUPAC name of (6R)-8-bromo-2,6-dimethyloct-1-ene?
The IUPAC name of (6R)-8-bromo-2,6-dimethyloct-1-ene (CID 95240088) is (6R)-8-bromo-2,6-dimethyloct-1-ene.
What is the SMILES notation for (6R)-8-bromo-2,6-dimethyloct-1-ene?
The canonical SMILES for (6R)-8-bromo-2,6-dimethyloct-1-ene is C=C(C)CCC[C@@H](C)CCBr.
What is the InChIKey of (6R)-8-bromo-2,6-dimethyloct-1-ene?
The InChIKey is QTSUEIWFJSVLDJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h10H,1,4-8H2,2-3H3/t10-/m1/s1.
What are the key properties of (6R)-8-bromo-2,6-dimethyloct-1-ene?
(6R)-8-bromo-2,6-dimethyloct-1-ene has a molecular weight of 219.17 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-8-bromo-2,6-dimethyloct-1-ene is sourced from PubChem (CID 95240088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).