4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid

C9H11F3O2 — CID 14806091

IUPAC4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid
SMILESCC1=CCC(C(=O)O)(C(F)(F)F)CC1
InChIInChI=1S/C9H11F3O2/c1-6-2-4-8(5-3-6,7(13)14)9(10,11)12/h2H,3-5H2,1H3,(H,13,14)
InChIKeyZEBDZCUTNZJEFV-UHFFFAOYSA-N
MW208.18 g/mol
LogP2.75
Rot. Bonds1

About 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid

4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid (PubChem CID 14806091) has the molecular formula C9H11F3O2 and a molecular weight of 208.18 g/mol. Its IUPAC name is 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid.

Molecular Properties

Compound Name4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid
PubChem CID14806091
Molecular FormulaC9H11F3O2
Molecular Weight208.18 g/mol
Exact Mass208.07
IUPAC Name4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid
SMILESCC1=CCC(C(=O)O)(C(F)(F)F)CC1
InChIInChI=1S/C9H11F3O2/c1-6-2-4-8(5-3-6,7(13)14)9(10,11)12/h2H,3-5H2,1H3,(H,13,14)
InChIKeyZEBDZCUTNZJEFV-UHFFFAOYSA-N
XLogP2.75
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]ethanone
CID 76962993
2-methyl-2-[(1S)-4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-yl]propanal
CID 102388255
4-(fluoromethyl)-1,4-dimethylcyclohexene
CID 123219541
1,4-dimethylcyclooct-4-en-1-ol
CID 68739487
(2R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-6-methylhept-5-en-2-ol
CID 135296629
1-diethoxyphosphoryl-4-methylcyclohex-3-ene-1-carboxylic acid
CID 13360420
1,3-dimethylcyclopent-2-ene-1-carboxamide
CID 15577636
[(2R)-2-[(1R)-1,4-dimethylcyclohex-3-en-1-yl]-6-methylhept-5-en-2-yl]azanium chloride
CID 171118726
1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(trifluoromethyl)piperidine-4-carboxylic acid
CID 154785114
(4S)-4-[(E)-4-methoxy-2-methylbut-3-en-2-yl]-1-methyl-4-prop-1-en-2-ylcyclohexene
CID 102388256
1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 83094521
(3aR,8aR)-6,8a-dimethyl-1,2,3,4,5,8-hexahydroazulen-3a-ol
CID 146180999

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid?
The IUPAC name of 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid (CID 14806091) is 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid.
What is the SMILES notation for 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid?
The canonical SMILES for 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid is CC1=CCC(C(=O)O)(C(F)(F)F)CC1.
What is the InChIKey of 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid?
The InChIKey is ZEBDZCUTNZJEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3O2/c1-6-2-4-8(5-3-6,7(13)14)9(10,11)12/h2H,3-5H2,1H3,(H,13,14).
What are the key properties of 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid?
4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid has a molecular weight of 208.18 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(trifluoromethyl)cyclohex-3-ene-1-carboxylic acid is sourced from PubChem (CID 14806091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).