1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene

C9H13F3O — CID 59938734

IUPAC1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene
SMILESCOC(F)(F)C1=C(F)CC(C)CC1
InChIInChI=1S/C9H13F3O/c1-6-3-4-7(8(10)5-6)9(11,12)13-2/h6H,3-5H2,1-2H3
InChIKeyGHDMJGNGABHKGM-UHFFFAOYSA-N
MW194.20 g/mol
LogP3.27
Rot. Bonds2

About 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene

1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene (PubChem CID 59938734) has the molecular formula C9H13F3O and a molecular weight of 194.20 g/mol. Its IUPAC name is 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene.

Molecular Properties

Compound Name1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene
PubChem CID59938734
Molecular FormulaC9H13F3O
Molecular Weight194.20 g/mol
Exact Mass194.09
IUPAC Name1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene
SMILESCOC(F)(F)C1=C(F)CC(C)CC1
InChIInChI=1S/C9H13F3O/c1-6-3-4-7(8(10)5-6)9(11,12)13-2/h6H,3-5H2,1-2H3
InChIKeyGHDMJGNGABHKGM-UHFFFAOYSA-N
XLogP3.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.20
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene?
The IUPAC name of 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene (CID 59938734) is 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene.
What is the SMILES notation for 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene?
The canonical SMILES for 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene is COC(F)(F)C1=C(F)CC(C)CC1.
What is the InChIKey of 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene?
The InChIKey is GHDMJGNGABHKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3O/c1-6-3-4-7(8(10)5-6)9(11,12)13-2/h6H,3-5H2,1-2H3.
What are the key properties of 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene?
1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene has a molecular weight of 194.20 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[difluoro(methoxy)methyl]-2-fluoro-4-methylcyclohexene is sourced from PubChem (CID 59938734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).