6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine

C8H10F3NO — CID 162574752

IUPAC6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine
SMILESCC1C(OC(F)(F)F)=CC=CC1N
InChIInChI=1S/C8H10F3NO/c1-5-6(12)3-2-4-7(5)13-8(9,10)11/h2-6H,12H2,1H3
InChIKeyZEPQLFIZVKHXHV-UHFFFAOYSA-N
MW193.17 g/mol
LogP1.94
Rot. Bonds1

About 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine

6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine (PubChem CID 162574752) has the molecular formula C8H10F3NO and a molecular weight of 193.17 g/mol. Its IUPAC name is 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine
PubChem CID162574752
Molecular FormulaC8H10F3NO
Molecular Weight193.17 g/mol
Exact Mass193.07
IUPAC Name6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine
SMILESCC1C(OC(F)(F)F)=CC=CC1N
InChIInChI=1S/C8H10F3NO/c1-5-6(12)3-2-4-7(5)13-8(9,10)11/h2-6H,12H2,1H3
InChIKeyZEPQLFIZVKHXHV-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine?
The IUPAC name of 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine (CID 162574752) is 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine?
The canonical SMILES for 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine is CC1C(OC(F)(F)F)=CC=CC1N.
What is the InChIKey of 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine?
The InChIKey is ZEPQLFIZVKHXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO/c1-5-6(12)3-2-4-7(5)13-8(9,10)11/h2-6H,12H2,1H3.
What are the key properties of 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine?
6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine has a molecular weight of 193.17 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(trifluoromethoxy)cyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 162574752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).