2-(2-aminoethenyl)phenol

C8H9NO — CID 66661311

IUPAC2-(2-aminoethenyl)phenol
SMILESNC=Cc1ccccc1O
InChIInChI=1S/C8H9NO/c9-6-5-7-3-1-2-4-8(7)10/h1-6,10H,9H2
InChIKeyDOCWLEZITWDQNT-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.32
Rot. Bonds1

About 2-(2-aminoethenyl)phenol

2-(2-aminoethenyl)phenol (PubChem CID 66661311) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-(2-aminoethenyl)phenol.

Molecular Properties

Compound Name2-(2-aminoethenyl)phenol
PubChem CID66661311
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2-(2-aminoethenyl)phenol
SMILESNC=Cc1ccccc1O
InChIInChI=1S/C8H9NO/c9-6-5-7-3-1-2-4-8(7)10/h1-6,10H,9H2
InChIKeyDOCWLEZITWDQNT-UHFFFAOYSA-N
XLogP1.32
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-aminoethenyl)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

O-Cresol
CID 335
Tyramine
CID 5610
2-Ethylphenol
CID 6997
Hydroxyamfetamine
CID 3651
m-Tyramine
CID 11492
2-Propylphenol
CID 12570
Tyramine hydrochloride
CID 66449
2-Allylphenol
CID 15624
2-(Aminomethyl)phenol
CID 70267
Erbstatin
CID 5328552
P-Tyramine
CID 5249538
o-Tyramine
CID 74865

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethenyl)phenol?
The IUPAC name of 2-(2-aminoethenyl)phenol (CID 66661311) is 2-(2-aminoethenyl)phenol.
What is the SMILES notation for 2-(2-aminoethenyl)phenol?
The canonical SMILES for 2-(2-aminoethenyl)phenol is NC=Cc1ccccc1O.
What is the InChIKey of 2-(2-aminoethenyl)phenol?
The InChIKey is DOCWLEZITWDQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c9-6-5-7-3-1-2-4-8(7)10/h1-6,10H,9H2.
What are the key properties of 2-(2-aminoethenyl)phenol?
2-(2-aminoethenyl)phenol has a molecular weight of 135.17 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethenyl)phenol is sourced from PubChem (CID 66661311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).