(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene

C8H9F3O — CID 70216832

IUPAC(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene
SMILESC[C@H]1C=CC(OC(F)(F)F)=CC1
InChIInChI=1S/C8H9F3O/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2,4-6H,3H2,1H3/t6-/m0/s1
InChIKeyXXONUSROJGBAHQ-LURJTMIESA-N
MW178.15 g/mol
LogP3.00
Rot. Bonds1

About (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene

(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene (PubChem CID 70216832) has the molecular formula C8H9F3O and a molecular weight of 178.15 g/mol. Its IUPAC name is (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene.

Molecular Properties

Compound Name(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene
PubChem CID70216832
Molecular FormulaC8H9F3O
Molecular Weight178.15 g/mol
Exact Mass178.06
IUPAC Name(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene
SMILESC[C@H]1C=CC(OC(F)(F)F)=CC1
InChIInChI=1S/C8H9F3O/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2,4-6H,3H2,1H3/t6-/m0/s1
InChIKeyXXONUSROJGBAHQ-LURJTMIESA-N
XLogP3.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.15
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Methyl-3-(trifluoromethoxy)cyclohexa-1,3-diene
CID 17952051
2-(Difluoromethoxy)cyclohexa-1,3-diene
CID 18363256
2-(1,1,2,2-Tetrafluoroethoxy)cyclohexa-1,3-diene
CID 18427019
2-(Trifluoromethoxy)cyclohexa-1,3-diene
CID 18614397
2-(1,2,2-Trifluoroethenoxy)cyclohexa-1,3-diene
CID 18990478
1-Propan-2-yl-2-(trifluoromethoxy)cyclohexa-1,3-diene
CID 19028649
2-Methoxy-3-(trifluoromethyl)cyclohexa-1,3-diene
CID 21615684
Carbanide;1,3-dimethyl-5-(trifluoromethoxy)benzene-6-ide;tungsten(2+)
CID 59592186
Carbanide;2,4-dimethyl-1-(trifluoromethoxy)benzene-5-ide;tungsten(2+)
CID 59592335
1-Fluoro-2-methoxy-6-methylcyclohexa-1,3-diene
CID 67557170
1-Fluoro-3-methoxy-5-methylcyclohexa-1,3-diene
CID 67557926
5-Methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene
CID 67967853

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The IUPAC name of (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene (CID 70216832) is (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene.
What is the SMILES notation for (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The canonical SMILES for (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene is C[C@H]1C=CC(OC(F)(F)F)=CC1.
What is the InChIKey of (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The InChIKey is XXONUSROJGBAHQ-LURJTMIESA-N. The full InChI is InChI=1S/C8H9F3O/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2,4-6H,3H2,1H3/t6-/m0/s1.
What are the key properties of (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
(5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene has a molecular weight of 178.15 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 70216832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).