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

C11H22O — CID 10877563

IUPAC(6R)-8-methoxy-2,6-dimethyloct-2-ene
SMILESCOCC[C@H](C)CCC=C(C)C
InChIInChI=1S/C11H22O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1
InChIKeyQUGQATRJSUHGGA-LLVKDONJSA-N
MW170.30 g/mol
LogP3.41
Rot. Bonds6

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

(6R)-8-methoxy-2,6-dimethyloct-2-ene (PubChem CID 10877563) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (6R)-8-methoxy-2,6-dimethyloct-2-ene.

Molecular Properties

Compound Name(6R)-8-methoxy-2,6-dimethyloct-2-ene
PubChem CID10877563
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(6R)-8-methoxy-2,6-dimethyloct-2-ene
SMILESCOCC[C@H](C)CCC=C(C)C
InChIInChI=1S/C11H22O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1
InChIKeyQUGQATRJSUHGGA-LLVKDONJSA-N
XLogP3.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6R)-8-methoxy-2,6-dimethyloct-2-ene?
The IUPAC name of (6R)-8-methoxy-2,6-dimethyloct-2-ene (CID 10877563) is (6R)-8-methoxy-2,6-dimethyloct-2-ene.
What is the SMILES notation for (6R)-8-methoxy-2,6-dimethyloct-2-ene?
The canonical SMILES for (6R)-8-methoxy-2,6-dimethyloct-2-ene is COCC[C@H](C)CCC=C(C)C.
What is the InChIKey of (6R)-8-methoxy-2,6-dimethyloct-2-ene?
The InChIKey is QUGQATRJSUHGGA-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1.
What are the key properties of (6R)-8-methoxy-2,6-dimethyloct-2-ene?
(6R)-8-methoxy-2,6-dimethyloct-2-ene has a molecular weight of 170.30 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-8-methoxy-2,6-dimethyloct-2-ene is sourced from PubChem (CID 10877563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).