(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine

C17H17N — CID 145186823

IUPAC(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
SMILESN/C=C\C(=C/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H17N/c18-14-13-17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,12-14H,11,18H2/b14-13-,17-12+
InChIKeyFWPSWLVGFREAMK-AHKZZRKOSA-N
MW235.33 g/mol
LogP3.79
Rot. Bonds4

About (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine

(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine (PubChem CID 145186823) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
PubChem CID145186823
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC Name(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
SMILESN/C=C\C(=C/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H17N/c18-14-13-17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,12-14H,11,18H2/b14-13-,17-12+
InChIKeyFWPSWLVGFREAMK-AHKZZRKOSA-N
XLogP3.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.79
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 (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine?
The IUPAC name of (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine (CID 145186823) is (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine.
What is the SMILES notation for (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine?
The canonical SMILES for (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine is N/C=C\C(=C/Cc1ccccc1)c1ccccc1.
What is the InChIKey of (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine?
The InChIKey is FWPSWLVGFREAMK-AHKZZRKOSA-N. The full InChI is InChI=1S/C17H17N/c18-14-13-17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,12-14H,11,18H2/b14-13-,17-12+.
What are the key properties of (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine?
(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine has a molecular weight of 235.33 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine is sourced from PubChem (CID 145186823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).