5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine

C8H10F3NO — CID 89074127

IUPAC5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
SMILESCOC1CC(N)=CC=C1C(F)(F)F
InChIInChI=1S/C8H10F3NO/c1-13-7-4-5(12)2-3-6(7)8(9,10)11/h2-3,7H,4,12H2,1H3
InChIKeyOTVSJCOBZCPRII-UHFFFAOYSA-N
MW193.17 g/mol
LogP1.74
Rot. Bonds1

About 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine

5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine (PubChem CID 89074127) has the molecular formula C8H10F3NO and a molecular weight of 193.17 g/mol. Its IUPAC name is 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound Name5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
PubChem CID89074127
Molecular FormulaC8H10F3NO
Molecular Weight193.17 g/mol
Exact Mass193.07
IUPAC Name5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
SMILESCOC1CC(N)=CC=C1C(F)(F)F
InChIInChI=1S/C8H10F3NO/c1-13-7-4-5(12)2-3-6(7)8(9,10)11/h2-3,7H,4,12H2,1H3
InChIKeyOTVSJCOBZCPRII-UHFFFAOYSA-N
XLogP1.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.17
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The IUPAC name of 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine (CID 89074127) is 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine.
What is the SMILES notation for 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The canonical SMILES for 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine is COC1CC(N)=CC=C1C(F)(F)F.
What is the InChIKey of 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The InChIKey is OTVSJCOBZCPRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO/c1-13-7-4-5(12)2-3-6(7)8(9,10)11/h2-3,7H,4,12H2,1H3.
What are the key properties of 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine has a molecular weight of 193.17 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 89074127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).