4-[[(E)-but-2-enylidene]amino]phenol

C10H11NO — CID 131246971

IUPAC4-[[(E)-but-2-enylidene]amino]phenol
SMILESC/C=C/C=N/c1ccc(O)cc1
InChIInChI=1S/C10H11NO/c1-2-3-8-11-9-4-6-10(12)7-5-9/h2-8,12H,1H3/b3-2+,11-8+
InChIKeyYXWQGERROXUJSL-FWTOVJONSA-N
MW161.20 g/mol
LogP2.67
Rot. Bonds2

About 4-[[(E)-but-2-enylidene]amino]phenol

4-[[(E)-but-2-enylidene]amino]phenol (PubChem CID 131246971) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 4-[[(E)-but-2-enylidene]amino]phenol.

Molecular Properties

Compound Name4-[[(E)-but-2-enylidene]amino]phenol
PubChem CID131246971
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name4-[[(E)-but-2-enylidene]amino]phenol
SMILESC/C=C/C=N/c1ccc(O)cc1
InChIInChI=1S/C10H11NO/c1-2-3-8-11-9-4-6-10(12)7-5-9/h2-8,12H,1H3/b3-2+,11-8+
InChIKeyYXWQGERROXUJSL-FWTOVJONSA-N
XLogP2.67
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4-[[(E)-but-2-enylidene]amino]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

N-(4-methylphenyl)but-2-en-1-imine
CID 71345693
2-[[(E)-but-2-enylidene]amino]phenol
CID 24796549
4-(2,2-dimethylpropylideneamino)phenol
CID 131238299
(E)-N-(2,6-dimethylphenyl)but-2-en-1-imine
CID 12818328
4-[(5-methylfuran-2-yl)methylideneamino]phenol
CID 793223
4-[(4-hydroxyphenyl)iminomethyl]-2-methylphenol
CID 156775651
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322
CID 164584881
CID 164584881
CID 101115529
CID 101115529
4-[[4-[[4-[(4-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol
CID 3085874
4-amino-3-[(4-hydroxyphenyl)iminomethyl]-5-methylphenol
CID 176556621
argon;benzene-1,4-diol
CID 71441175

Frequently Asked Questions

What is the IUPAC name of 4-[[(E)-but-2-enylidene]amino]phenol?
The IUPAC name of 4-[[(E)-but-2-enylidene]amino]phenol (CID 131246971) is 4-[[(E)-but-2-enylidene]amino]phenol.
What is the SMILES notation for 4-[[(E)-but-2-enylidene]amino]phenol?
The canonical SMILES for 4-[[(E)-but-2-enylidene]amino]phenol is C/C=C/C=N/c1ccc(O)cc1.
What is the InChIKey of 4-[[(E)-but-2-enylidene]amino]phenol?
The InChIKey is YXWQGERROXUJSL-FWTOVJONSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-3-8-11-9-4-6-10(12)7-5-9/h2-8,12H,1H3/b3-2+,11-8+.
What are the key properties of 4-[[(E)-but-2-enylidene]amino]phenol?
4-[[(E)-but-2-enylidene]amino]phenol has a molecular weight of 161.20 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(E)-but-2-enylidene]amino]phenol is sourced from PubChem (CID 131246971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).