6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine

C8H10F3N — CID 89074118

IUPAC6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
SMILESCC1CC(C(F)(F)F)=CC=C1N
InChIInChI=1S/C8H10F3N/c1-5-4-6(8(9,10)11)2-3-7(5)12/h2-3,5H,4,12H2,1H3
InChIKeyQLCYMMNOAWCOME-UHFFFAOYSA-N
MW177.17 g/mol
LogP2.36
Rot. Bonds

About 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine

6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine (PubChem CID 89074118) has the molecular formula C8H10F3N and a molecular weight of 177.17 g/mol. Its IUPAC name is 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine.

Molecular Properties

Compound Name6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
PubChem CID89074118
Molecular FormulaC8H10F3N
Molecular Weight177.17 g/mol
Exact Mass177.08
IUPAC Name6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
SMILESCC1CC(C(F)(F)F)=CC=C1N
InChIInChI=1S/C8H10F3N/c1-5-4-6(8(9,10)11)2-3-7(5)12/h2-3,5H,4,12H2,1H3
InChIKeyQLCYMMNOAWCOME-UHFFFAOYSA-N
XLogP2.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The IUPAC name of 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine (CID 89074118) is 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine.
What is the SMILES notation for 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The canonical SMILES for 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine is CC1CC(C(F)(F)F)=CC=C1N.
What is the InChIKey of 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
The InChIKey is QLCYMMNOAWCOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N/c1-5-4-6(8(9,10)11)2-3-7(5)12/h2-3,5H,4,12H2,1H3.
What are the key properties of 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine?
6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine has a molecular weight of 177.17 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(trifluoromethyl)cyclohexa-1,3-dien-1-amine is sourced from PubChem (CID 89074118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).