(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine

C11H16F3N — CID 89170111

IUPAC(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine
SMILESC=C/C=C(C)\C=C(/N)C(C)(C)C(F)(F)F
InChIInChI=1S/C11H16F3N/c1-5-6-8(2)7-9(15)10(3,4)11(12,13)14/h5-7H,1,15H2,2-4H3/b8-6-,9-7-
InChIKeyMFQDDXPDHCQPCM-VRHVFUOLSA-N
MW219.25 g/mol
LogP3.55
Rot. Bonds3

About (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine

(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine (PubChem CID 89170111) has the molecular formula C11H16F3N and a molecular weight of 219.25 g/mol. Its IUPAC name is (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine.

Molecular Properties

Compound Name(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine
PubChem CID89170111
Molecular FormulaC11H16F3N
Molecular Weight219.25 g/mol
Exact Mass219.12
IUPAC Name(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine
SMILESC=C/C=C(C)\C=C(/N)C(C)(C)C(F)(F)F
InChIInChI=1S/C11H16F3N/c1-5-6-8(2)7-9(15)10(3,4)11(12,13)14/h5-7H,1,15H2,2-4H3/b8-6-,9-7-
InChIKeyMFQDDXPDHCQPCM-VRHVFUOLSA-N
XLogP3.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-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 (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine?
The IUPAC name of (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine (CID 89170111) is (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine.
What is the SMILES notation for (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine?
The canonical SMILES for (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine is C=C/C=C(C)\C=C(/N)C(C)(C)C(F)(F)F.
What is the InChIKey of (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine?
The InChIKey is MFQDDXPDHCQPCM-VRHVFUOLSA-N. The full InChI is InChI=1S/C11H16F3N/c1-5-6-8(2)7-9(15)10(3,4)11(12,13)14/h5-7H,1,15H2,2-4H3/b8-6-,9-7-.
What are the key properties of (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine?
(3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine has a molecular weight of 219.25 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-1,1,1-trifluoro-2,2,5-trimethylocta-3,5,7-trien-3-amine is sourced from PubChem (CID 89170111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).