(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine

C8H10F3N — CID 143206128

IUPAC(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine
SMILESC=C/C(=C\C(=C)NC)C(F)(F)F
InChIInChI=1S/C8H10F3N/c1-4-7(8(9,10)11)5-6(2)12-3/h4-5,12H,1-2H2,3H3/b7-5+
InChIKeyUDCUXJROWGVMJX-FNORWQNLSA-N
MW177.17 g/mol
LogP2.39
Rot. Bonds3

About (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine

(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine (PubChem CID 143206128) has the molecular formula C8H10F3N and a molecular weight of 177.17 g/mol. Its IUPAC name is (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine.

Molecular Properties

Compound Name(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine
PubChem CID143206128
Molecular FormulaC8H10F3N
Molecular Weight177.17 g/mol
Exact Mass177.08
IUPAC Name(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine
SMILESC=C/C(=C\C(=C)NC)C(F)(F)F
InChIInChI=1S/C8H10F3N/c1-4-7(8(9,10)11)5-6(2)12-3/h4-5,12H,1-2H2,3H3/b7-5+
InChIKeyUDCUXJROWGVMJX-FNORWQNLSA-N
XLogP2.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methylidene-4-(trifluoromethyl)-1H-pyridine
CID 57561963
(3E,5Z)-N-methyl-7-(trifluoromethyl)octa-3,5,7-trien-4-amine
CID 89073825
(2Z,4E)-3,5-difluoro-6-methyl-N-prop-2-enylhepta-2,4,6-trien-2-amine
CID 89289612
(2Z,4Z)-1,1,1-trifluoro-N-methyl-4-(trifluoromethyl)octa-2,4-dien-2-amine
CID 117913821
(2Z,4E,6E)-N-ethyl-8,8,8-trifluoro-7-methylocta-2,4,6-trien-4-amine
CID 126548953
6-Methyl-5-(trifluoromethyl)-1,2-dihydropyridine
CID 126694524
(3Z)-1,1,1-trifluoro-N,5-dimethylhexa-3,5-dien-2-amine
CID 130242942
5-fluoro-N,5-dimethylcyclohepta-1,3,6-trien-1-amine
CID 130272610
(2E,4E)-N-ethenyl-5-fluoro-6-methylhepta-2,4,6-trien-2-amine
CID 130321519
(3E)-N-methyl-3-(trifluoromethyl)hexa-1,3,5-trien-2-amine
CID 130377922
(2E)-N-methyl-3-(trifluoromethyl)penta-2,4-dien-2-amine
CID 130429585
5-fluoro-N,3-dimethylcyclohepta-1,2,4,6-tetraen-1-amine
CID 134365557

Frequently Asked Questions

What is the IUPAC name of (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine?
The IUPAC name of (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine (CID 143206128) is (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine.
What is the SMILES notation for (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine?
The canonical SMILES for (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine is C=C/C(=C\C(=C)NC)C(F)(F)F.
What is the InChIKey of (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine?
The InChIKey is UDCUXJROWGVMJX-FNORWQNLSA-N. The full InChI is InChI=1S/C8H10F3N/c1-4-7(8(9,10)11)5-6(2)12-3/h4-5,12H,1-2H2,3H3/b7-5+.
What are the key properties of (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine?
(3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine has a molecular weight of 177.17 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-N-methyl-4-(trifluoromethyl)hexa-1,3,5-trien-2-amine is sourced from PubChem (CID 143206128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).