4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol

C16H20N2O2 — CID 151482165

IUPAC4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol
SMILESCc1cc(NNc2cc(C)c(O)c(C)c2)cc(C)c1O
InChIInChI=1S/C16H20N2O2/c1-9-5-13(6-10(2)15(9)19)17-18-14-7-11(3)16(20)12(4)8-14/h5-8,17-20H,1-4H3
InChIKeyPMRZAWBWCKTXOB-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.77
Rot. Bonds3

About 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol

4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol (PubChem CID 151482165) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol.

Molecular Properties

Compound Name4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol
PubChem CID151482165
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol
SMILESCc1cc(NNc2cc(C)c(O)c(C)c2)cc(C)c1O
InChIInChI=1S/C16H20N2O2/c1-9-5-13(6-10(2)15(9)19)17-18-14-7-11(3)16(20)12(4)8-14/h5-8,17-20H,1-4H3
InChIKeyPMRZAWBWCKTXOB-UHFFFAOYSA-N
XLogP3.77
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-anilino-2,6-dimethylphenol
CID 25129480
4-[(4-hydroxy-3,5-dimethylphenyl)diselanyl]-2,6-dimethylphenol
CID 59843656
4-[(4-hydroxy-3,5-dimethylphenyl)ditellanyl]-2,6-dimethylphenol
CID 10458540
4-(4-hydroxy-3,5-dimethylphenyl)tellanyl-2,6-dimethylphenol
CID 10044622
4-(4-hydroxy-3,5-dimethylphenyl)phosphanyl-2,6-dimethylphenol
CID 146303412
4-[(4-hydroxy-3,5-dimethylphenyl)disulfanyl]-2,6-dimethylphenol
CID 23361225
4-[2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol
CID 54449458
5-(4-hydroxy-3,5-dimethylphenyl)-3-methylbenzene-1,2-diol
CID 130228173
2,6-dimethyl-4-methyliodanuidylphenol
CID 146709623
4-bromo-N-(4-hydroxy-3,5-dimethylphenyl)benzamide
CID 5241422
4-[(3,5-dimethylanilino)methyl]-2,6-dimethylphenol
CID 28932342
4-(2-aminopropan-2-yl)-2,6-dimethylphenol
CID 23620728

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol?
The IUPAC name of 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol (CID 151482165) is 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol.
What is the SMILES notation for 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol?
The canonical SMILES for 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol is Cc1cc(NNc2cc(C)c(O)c(C)c2)cc(C)c1O.
What is the InChIKey of 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol?
The InChIKey is PMRZAWBWCKTXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-9-5-13(6-10(2)15(9)19)17-18-14-7-11(3)16(20)12(4)8-14/h5-8,17-20H,1-4H3.
What are the key properties of 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol?
4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol has a molecular weight of 272.35 g/mol, XLogP of 3.77, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxy-3,5-dimethylphenyl)hydrazinyl]-2,6-dimethylphenol is sourced from PubChem (CID 151482165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).