(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine

C8H10F3N — CID 88890596

IUPAC(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine
SMILESC=C/C=C(\C)NC(=C)C(F)(F)F
InChIInChI=1S/C8H10F3N/c1-4-5-6(2)12-7(3)8(9,10)11/h4-5,12H,1,3H2,2H3/b6-5+
InChIKeyCXDILDZGVXXQGV-AATRIKPKSA-N
MW177.17 g/mol
LogP2.74
Rot. Bonds3

About (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine

(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine (PubChem CID 88890596) has the molecular formula C8H10F3N and a molecular weight of 177.17 g/mol. Its IUPAC name is (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine
PubChem CID88890596
Molecular FormulaC8H10F3N
Molecular Weight177.17 g/mol
Exact Mass177.08
IUPAC Name(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine
SMILESC=C/C=C(\C)NC(=C)C(F)(F)F
InChIInChI=1S/C8H10F3N/c1-4-5-6(2)12-7(3)8(9,10)11/h4-5,12H,1,3H2,2H3/b6-5+
InChIKeyCXDILDZGVXXQGV-AATRIKPKSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine?
The IUPAC name of (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine (CID 88890596) is (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine.
What is the SMILES notation for (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine?
The canonical SMILES for (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine is C=C/C=C(\C)NC(=C)C(F)(F)F.
What is the InChIKey of (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine?
The InChIKey is CXDILDZGVXXQGV-AATRIKPKSA-N. The full InChI is InChI=1S/C8H10F3N/c1-4-5-6(2)12-7(3)8(9,10)11/h4-5,12H,1,3H2,2H3/b6-5+.
What are the key properties of (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine?
(2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine has a molecular weight of 177.17 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-(3,3,3-trifluoroprop-1-en-2-yl)penta-2,4-dien-2-amine is sourced from PubChem (CID 88890596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).