2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine

C9H12F3N — CID 154544220

IUPAC2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
SMILESCC1=C(N)C=CC(C(F)(F)F)C1C
InChIInChI=1S/C9H12F3N/c1-5-6(2)8(13)4-3-7(5)9(10,11)12/h3-5,7H,13H2,1-2H3
InChIKeyZXATZVATDSUJAS-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.60
Rot. Bonds

About 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine

2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine (PubChem CID 154544220) has the molecular formula C9H12F3N and a molecular weight of 191.20 g/mol. Its IUPAC name is 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
PubChem CID154544220
Molecular FormulaC9H12F3N
Molecular Weight191.20 g/mol
Exact Mass191.09
IUPAC Name2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
SMILESCC1=C(N)C=CC(C(F)(F)F)C1C
InChIInChI=1S/C9H12F3N/c1-5-6(2)8(13)4-3-7(5)9(10,11)12/h3-5,7H,13H2,1-2H3
InChIKeyZXATZVATDSUJAS-UHFFFAOYSA-N
XLogP2.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine?
The IUPAC name of 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine (CID 154544220) is 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine.
What is the SMILES notation for 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine?
The canonical SMILES for 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine is CC1=C(N)C=CC(C(F)(F)F)C1C.
What is the InChIKey of 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine?
The InChIKey is ZXATZVATDSUJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N/c1-5-6(2)8(13)4-3-7(5)9(10,11)12/h3-5,7H,13H2,1-2H3.
What are the key properties of 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine?
2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine has a molecular weight of 191.20 g/mol, XLogP of 2.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4-(trifluoromethyl)cyclohexa-1,5-dien-1-amine is sourced from PubChem (CID 154544220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).