3-ethenyl-4-(ethylideneamino)phenol

C10H11NO — CID 144863689

IUPAC3-ethenyl-4-(ethylideneamino)phenol
SMILESC=Cc1cc(O)ccc1/N=C/C
InChIInChI=1S/C10H11NO/c1-3-8-7-9(12)5-6-10(8)11-4-2/h3-7,12H,1H2,2H3/b11-4+
InChIKeyVOJLLKNNSLSVLG-NYYWCZLTSA-N
MW161.20 g/mol
LogP2.76
Rot. Bonds2

About 3-ethenyl-4-(ethylideneamino)phenol

3-ethenyl-4-(ethylideneamino)phenol (PubChem CID 144863689) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-ethenyl-4-(ethylideneamino)phenol.

Molecular Properties

Compound Name3-ethenyl-4-(ethylideneamino)phenol
PubChem CID144863689
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name3-ethenyl-4-(ethylideneamino)phenol
SMILESC=Cc1cc(O)ccc1/N=C/C
InChIInChI=1S/C10H11NO/c1-3-8-7-9(12)5-6-10(8)11-4-2/h3-7,12H,1H2,2H3/b11-4+
InChIKeyVOJLLKNNSLSVLG-NYYWCZLTSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 145330565
CID 145330565
4-ethenylbenzene-1,3-diol
CID 10374511
ethane;3-ethenyl-4-(1-hydroxyethenyl)phenol
CID 143407127
3-[(Z)-but-2-en-2-yl]-4-ethenylphenol
CID 89213419
N-(4-ethenyl-1H-pyrrol-3-yl)ethanimine
CID 130428866
3-ethenyl-5-[1-(4-hydroxy-2-methylphenyl)ethylideneamino]-4-methylphenol
CID 154672850
3-ethenyl-4-nitrophenol
CID 18352402
2-[(E)-hydroxyiminomethyl]benzene-1,4-diol
CID 135483979
3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
CID 174056763
2-[(E)-(dimethylhydrazinylidene)methyl]benzene-1,4-diol
CID 135532292
N'-(4-hydroxy-2-methylphenyl)-N,N-dimethylmethanimidamide
CID 12906259
dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol
CID 174990393

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-(ethylideneamino)phenol?
The IUPAC name of 3-ethenyl-4-(ethylideneamino)phenol (CID 144863689) is 3-ethenyl-4-(ethylideneamino)phenol.
What is the SMILES notation for 3-ethenyl-4-(ethylideneamino)phenol?
The canonical SMILES for 3-ethenyl-4-(ethylideneamino)phenol is C=Cc1cc(O)ccc1/N=C/C.
What is the InChIKey of 3-ethenyl-4-(ethylideneamino)phenol?
The InChIKey is VOJLLKNNSLSVLG-NYYWCZLTSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-8-7-9(12)5-6-10(8)11-4-2/h3-7,12H,1H2,2H3/b11-4+.
What are the key properties of 3-ethenyl-4-(ethylideneamino)phenol?
3-ethenyl-4-(ethylideneamino)phenol has a molecular weight of 161.20 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-(ethylideneamino)phenol is sourced from PubChem (CID 144863689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).