(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine

C19H21N — CID 5478130

IUPAC(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine
SMILESCN(C/C=C/c1ccccc1)C/C=C/c1ccccc1
InChIInChI=1S/C19H21N/c1-20(16-8-14-18-10-4-2-5-11-18)17-9-15-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b14-8+,15-9+
InChIKeyWDQDHROPTFGYNF-VOMDNODZSA-N
MW263.38 g/mol
LogP4.34
Rot. Bonds6

About (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine

(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine (PubChem CID 5478130) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine
PubChem CID5478130
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine
SMILESCN(C/C=C/c1ccccc1)C/C=C/c1ccccc1
InChIInChI=1S/C19H21N/c1-20(16-8-14-18-10-4-2-5-11-18)17-9-15-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b14-8+,15-9+
InChIKeyWDQDHROPTFGYNF-VOMDNODZSA-N
XLogP4.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-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 (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The IUPAC name of (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine (CID 5478130) is (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine.
What is the SMILES notation for (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The canonical SMILES for (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine is CN(C/C=C/c1ccccc1)C/C=C/c1ccccc1.
What is the InChIKey of (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine?
The InChIKey is WDQDHROPTFGYNF-VOMDNODZSA-N. The full InChI is InChI=1S/C19H21N/c1-20(16-8-14-18-10-4-2-5-11-18)17-9-15-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b14-8+,15-9+.
What are the key properties of (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine?
(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine has a molecular weight of 263.38 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine is sourced from PubChem (CID 5478130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).