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

C8H10F3N — CID 67321718

IUPAC6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
SMILESCC1(C(F)(F)F)C=CC=CC1N
InChIInChI=1S/C8H10F3N/c1-7(8(9,10)11)5-3-2-4-6(7)12/h2-6H,12H2,1H3
InChIKeyBUJIZQGLBXGCLF-UHFFFAOYSA-N
MW177.17 g/mol
LogP2.01
Rot. Bonds

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

6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine (PubChem CID 67321718) has the molecular formula C8H10F3N and a molecular weight of 177.17 g/mol. Its IUPAC name is 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
PubChem CID67321718
Molecular FormulaC8H10F3N
Molecular Weight177.17 g/mol
Exact Mass177.08
IUPAC Name6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
SMILESCC1(C(F)(F)F)C=CC=CC1N
InChIInChI=1S/C8H10F3N/c1-7(8(9,10)11)5-3-2-4-6(7)12/h2-6H,12H2,1H3
InChIKeyBUJIZQGLBXGCLF-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine?
The IUPAC name of 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine (CID 67321718) is 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine.
What is the SMILES notation for 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine?
The canonical SMILES for 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine is CC1(C(F)(F)F)C=CC=CC1N.
What is the InChIKey of 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine?
The InChIKey is BUJIZQGLBXGCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N/c1-7(8(9,10)11)5-3-2-4-6(7)12/h2-6H,12H2,1H3.
What are the key properties of 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine?
6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine has a molecular weight of 177.17 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 67321718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).