(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine

C10H14F3N — CID 143486800

IUPAC(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine
SMILESC=C(/C=C\C(=C/C)CNC)C(F)(F)F
InChIInChI=1S/C10H14F3N/c1-4-9(7-14-3)6-5-8(2)10(11,12)13/h4-6,14H,2,7H2,1,3H3/b6-5-,9-4+
InChIKeyJXVQUARMPBMQKW-CXBDEZGUSA-N
MW205.22 g/mol
LogP2.83
Rot. Bonds4

About (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine

(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine (PubChem CID 143486800) has the molecular formula C10H14F3N and a molecular weight of 205.22 g/mol. Its IUPAC name is (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine.

Molecular Properties

Compound Name(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine
PubChem CID143486800
Molecular FormulaC10H14F3N
Molecular Weight205.22 g/mol
Exact Mass205.11
IUPAC Name(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine
SMILESC=C(/C=C\C(=C/C)CNC)C(F)(F)F
InChIInChI=1S/C10H14F3N/c1-4-9(7-14-3)6-5-8(2)10(11,12)13/h4-6,14H,2,7H2,1,3H3/b6-5-,9-4+
InChIKeyJXVQUARMPBMQKW-CXBDEZGUSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-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 (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine?
The IUPAC name of (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine (CID 143486800) is (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine.
What is the SMILES notation for (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine?
The canonical SMILES for (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine is C=C(/C=C\C(=C/C)CNC)C(F)(F)F.
What is the InChIKey of (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine?
The InChIKey is JXVQUARMPBMQKW-CXBDEZGUSA-N. The full InChI is InChI=1S/C10H14F3N/c1-4-9(7-14-3)6-5-8(2)10(11,12)13/h4-6,14H,2,7H2,1,3H3/b6-5-,9-4+.
What are the key properties of (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine?
(2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine has a molecular weight of 205.22 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2-ethylidene-N-methyl-5-(trifluoromethyl)hexa-3,5-dien-1-amine is sourced from PubChem (CID 143486800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).