2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine

C23H23N — CID 102527150

IUPAC2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine
SMILESCC(C)(N)c1ccccc1/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N/c1-23(2,24)22-16-10-9-15-20(22)21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-17H,24H2,1-2H3/b21-17+
InChIKeyWNJBUXBACPKEMP-HEHNFIMWSA-N
MW313.44 g/mol
LogP5.47
Rot. Bonds4

About 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine

2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine (PubChem CID 102527150) has the molecular formula C23H23N and a molecular weight of 313.44 g/mol. Its IUPAC name is 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine.

Molecular Properties

Compound Name2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine
PubChem CID102527150
Molecular FormulaC23H23N
Molecular Weight313.44 g/mol
Exact Mass313.18
IUPAC Name2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine
SMILESCC(C)(N)c1ccccc1/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N/c1-23(2,24)22-16-10-9-15-20(22)21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-17H,24H2,1-2H3/b21-17+
InChIKeyWNJBUXBACPKEMP-HEHNFIMWSA-N
XLogP5.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.44
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
1-[2-[(E)-1,2-diphenylethenyl]phenyl]ethanone
CID 11380988
CID 173126547
CID 173126547
2,5-bis[(E)-1,2-diphenylethenyl]thiophene
CID 12965056
boric acid;2,3-dimethylbutane-2,3-diol;1,2-diphenylethenylbenzene
CID 175481277
2-(1,2-diphenylethenyl)benzaldehyde
CID 87999369
1-[(Z)-1,2-diphenylethenyl]naphthalene
CID 11347319
CID 172843956
CID 172843956
2-[2-[(E)-1,2-diphenylethenyl]-6-methylphenyl]pyridine
CID 101134171
1-[(Z)-1,2-diphenylethenyl]-2,4-dimethylbenzene
CID 155936841
[2-[(E)-1,2-diphenylethenyl]phenyl]-diphenylphosphane
CID 132966210
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine?
The IUPAC name of 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine (CID 102527150) is 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine.
What is the SMILES notation for 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine?
The canonical SMILES for 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine is CC(C)(N)c1ccccc1/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine?
The InChIKey is WNJBUXBACPKEMP-HEHNFIMWSA-N. The full InChI is InChI=1S/C23H23N/c1-23(2,24)22-16-10-9-15-20(22)21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-17H,24H2,1-2H3/b21-17+.
What are the key properties of 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine?
2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine has a molecular weight of 313.44 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(E)-1,2-diphenylethenyl]phenyl]propan-2-amine is sourced from PubChem (CID 102527150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).