4-[(Z)-2-(4-aminophenyl)ethenyl]phenol

C14H13NO — CID 25021233

IUPAC4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
SMILESNc1ccc(/C=C\c2ccc(O)cc2)cc1
InChIInChI=1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1-
InChIKeyHGDVTCNLNRCTHW-UPHRSURJSA-N
MW211.26 g/mol
LogP3.14
Rot. Bonds2

About 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol

4-[(Z)-2-(4-aminophenyl)ethenyl]phenol (PubChem CID 25021233) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
PubChem CID25021233
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
SMILESNc1ccc(/C=C\c2ccc(O)cc2)cc1
InChIInChI=1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1-
InChIKeyHGDVTCNLNRCTHW-UPHRSURJSA-N
XLogP3.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol 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

5-[(Z)-2-(4-aminophenyl)ethenyl]benzene-1,3-diamine;5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
CID 163701124
lithium;4-aminophenol;hydride
CID 173115053
sodium;4-aminophenol;hydride
CID 173115063
4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol;triiodovanadium
CID 157160802
4-(2-phenylethenyl)aniline
CID 13265
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
3-[(E)-2-(4-aminophenyl)ethenyl]-5-methylphenol
CID 144918045
4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-aminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]aniline
CID 18428969
4-[2-(4-aminophenyl)ethenyl]aniline;ethanamine
CID 73474151
4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
CID 5376643
4-[(E)-2-(4-bromophenyl)ethenyl]aniline
CID 165349864

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol?
The IUPAC name of 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol (CID 25021233) is 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol.
What is the SMILES notation for 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol?
The canonical SMILES for 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol is Nc1ccc(/C=C\c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol?
The InChIKey is HGDVTCNLNRCTHW-UPHRSURJSA-N. The full InChI is InChI=1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1-.
What are the key properties of 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol?
4-[(Z)-2-(4-aminophenyl)ethenyl]phenol has a molecular weight of 211.26 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(4-aminophenyl)ethenyl]phenol is sourced from PubChem (CID 25021233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).