2-[(E)-2-(2-aminophenyl)ethenyl]phenol

C14H13NO — CID 127034961

IUPAC2-[(E)-2-(2-aminophenyl)ethenyl]phenol
SMILESNc1ccccc1/C=C/c1ccccc1O
InChIInChI=1S/C14H13NO/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10,16H,15H2/b10-9+
InChIKeyICLRXMKPMGTRCP-MDZDMXLPSA-N
MW211.26 g/mol
LogP3.14
Rot. Bonds2

About 2-[(E)-2-(2-aminophenyl)ethenyl]phenol

2-[(E)-2-(2-aminophenyl)ethenyl]phenol (PubChem CID 127034961) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(E)-2-(2-aminophenyl)ethenyl]phenol.

Molecular Properties

Compound Name2-[(E)-2-(2-aminophenyl)ethenyl]phenol
PubChem CID127034961
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-[(E)-2-(2-aminophenyl)ethenyl]phenol
SMILESNc1ccccc1/C=C/c1ccccc1O
InChIInChI=1S/C14H13NO/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10,16H,15H2/b10-9+
InChIKeyICLRXMKPMGTRCP-MDZDMXLPSA-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'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-aminophenyl)ethenyl]phenol?
The IUPAC name of 2-[(E)-2-(2-aminophenyl)ethenyl]phenol (CID 127034961) is 2-[(E)-2-(2-aminophenyl)ethenyl]phenol.
What is the SMILES notation for 2-[(E)-2-(2-aminophenyl)ethenyl]phenol?
The canonical SMILES for 2-[(E)-2-(2-aminophenyl)ethenyl]phenol is Nc1ccccc1/C=C/c1ccccc1O.
What is the InChIKey of 2-[(E)-2-(2-aminophenyl)ethenyl]phenol?
The InChIKey is ICLRXMKPMGTRCP-MDZDMXLPSA-N. The full InChI is InChI=1S/C14H13NO/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10,16H,15H2/b10-9+.
What are the key properties of 2-[(E)-2-(2-aminophenyl)ethenyl]phenol?
2-[(E)-2-(2-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 2-[(E)-2-(2-aminophenyl)ethenyl]phenol is sourced from PubChem (CID 127034961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).