4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol

C16H20N2O2 — CID 169385232

IUPAC4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol
SMILESCOc1c(C)cc(O)c(CNNc2ccccc2)c1C
InChIInChI=1S/C16H20N2O2/c1-11-9-15(19)14(12(2)16(11)20-3)10-17-18-13-7-5-4-6-8-13/h4-9,17-19H,10H2,1-3H3
InChIKeyWICYACGZGOGKAQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.13
Rot. Bonds5

About 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol

4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol (PubChem CID 169385232) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol.

Molecular Properties

Compound Name4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol
PubChem CID169385232
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol
SMILESCOc1c(C)cc(O)c(CNNc2ccccc2)c1C
InChIInChI=1S/C16H20N2O2/c1-11-9-15(19)14(12(2)16(11)20-3)10-17-18-13-7-5-4-6-8-13/h4-9,17-19H,10H2,1-3H3
InChIKeyWICYACGZGOGKAQ-UHFFFAOYSA-N
XLogP3.13
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]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

1-[(3-bromo-2-methoxy-6-methylphenyl)methyl]-2-phenylhydrazine
CID 169387140
1-[[4-methoxy-3-methyl-5-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169387097
1-[(4,6-dichloro-2-fluoro-3-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386720
1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386210
2-methoxy-3-nitro-5-[(2-phenylhydrazinyl)methyl]phenol
CID 169386673
3,6-dimethyl-4-nitro-2-[(2-phenylhydrazinyl)methyl]phenol
CID 169385238
3-iodo-2-[(2-phenylhydrazinyl)methyl]phenol
CID 169387063
ethane;1-methoxy-4-methylnaphthalen-2-ol
CID 142864573
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine
CID 169386843
1-[(2,4-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384445
2,4,6-tribromo-3-[(2-phenylhydrazinyl)methyl]phenol
CID 169384554

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol?
The IUPAC name of 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol (CID 169385232) is 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol.
What is the SMILES notation for 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol?
The canonical SMILES for 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol is COc1c(C)cc(O)c(CNNc2ccccc2)c1C.
What is the InChIKey of 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol?
The InChIKey is WICYACGZGOGKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-9-15(19)14(12(2)16(11)20-3)10-17-18-13-7-5-4-6-8-13/h4-9,17-19H,10H2,1-3H3.
What are the key properties of 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol?
4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol has a molecular weight of 272.35 g/mol, XLogP of 3.13, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol is sourced from PubChem (CID 169385232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).