4-[(E)-(methylhydrazinylidene)methyl]phenol

C8H10N2O — CID 135581766

IUPAC4-[(E)-(methylhydrazinylidene)methyl]phenol
SMILESCN/N=C/c1ccc(O)cc1
InChIInChI=1S/C8H10N2O/c1-9-10-6-7-2-4-8(11)5-3-7/h2-6,9,11H,1H3/b10-6+
InChIKeyRTVJTQRFSDCDEN-UXBLZVDNSA-N
MW150.18 g/mol
LogP0.95
Rot. Bonds2

About 4-[(E)-(methylhydrazinylidene)methyl]phenol

4-[(E)-(methylhydrazinylidene)methyl]phenol (PubChem CID 135581766) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-[(E)-(methylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-[(E)-(methylhydrazinylidene)methyl]phenol
PubChem CID135581766
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-[(E)-(methylhydrazinylidene)methyl]phenol
SMILESCN/N=C/c1ccc(O)cc1
InChIInChI=1S/C8H10N2O/c1-9-10-6-7-2-4-8(11)5-3-7/h2-6,9,11H,1H3/b10-6+
InChIKeyRTVJTQRFSDCDEN-UXBLZVDNSA-N
XLogP0.95
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Salicylaldehyde Thiosemicarbazone
CID 135423926
2-Hydroxybenzaldehyde semicarbazone
CID 135466838
4-Hydroxybenzaldehyde thiosemicarbazone
CID 135408731
4-Hydroxybenzaldehyde oxime
CID 135408704
Acetic (2-hydroxybenzylidene)hydrazide
CID 135442996
1,3-Bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea
CID 135458727
4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
CID 135460511
4-Hydroxybenzaldehyde semicarbazone
CID 135400267
Salicylaldehyde hydrazone
CID 135484217
[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
CID 6875532
1,3-Bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
CID 135460538
Benzaldehyde, p-hydroxy-, dimethylhydrazone
CID 135509593

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-(methylhydrazinylidene)methyl]phenol?
The IUPAC name of 4-[(E)-(methylhydrazinylidene)methyl]phenol (CID 135581766) is 4-[(E)-(methylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-[(E)-(methylhydrazinylidene)methyl]phenol?
The canonical SMILES for 4-[(E)-(methylhydrazinylidene)methyl]phenol is CN/N=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-(methylhydrazinylidene)methyl]phenol?
The InChIKey is RTVJTQRFSDCDEN-UXBLZVDNSA-N. The full InChI is InChI=1S/C8H10N2O/c1-9-10-6-7-2-4-8(11)5-3-7/h2-6,9,11H,1H3/b10-6+.
What are the key properties of 4-[(E)-(methylhydrazinylidene)methyl]phenol?
4-[(E)-(methylhydrazinylidene)methyl]phenol has a molecular weight of 150.18 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-(methylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 135581766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).