2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide

C15H16N2O3 — CID 63680399

IUPAC2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
SMILESNNC(=O)c1ccccc1COc1ccccc1CO
InChIInChI=1S/C15H16N2O3/c16-17-15(19)13-7-3-1-6-12(13)10-20-14-8-4-2-5-11(14)9-18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyNKNGLXOZQQRLGT-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.36
Rot. Bonds5

About 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide

2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide (PubChem CID 63680399) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide.

Molecular Properties

Compound Name2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
PubChem CID63680399
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
SMILESNNC(=O)c1ccccc1COc1ccccc1CO
InChIInChI=1S/C15H16N2O3/c16-17-15(19)13-7-3-1-6-12(13)10-20-14-8-4-2-5-11(14)9-18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyNKNGLXOZQQRLGT-UHFFFAOYSA-N
XLogP1.36
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide 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

2-[(2-methoxyphenoxy)methyl]benzohydrazide
CID 63576535
2-[(2-chlorophenoxy)methyl]benzohydrazide
CID 63576691
4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63679637
2-[(2,4-dimethylphenoxy)methyl]benzohydrazide
CID 63576319
2-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 63577001
2-[(4-cyanophenoxy)methyl]benzohydrazide
CID 63574454
5-fluoro-2-[[2-(hydroxymethyl)phenoxy]methyl]benzoic acid
CID 63679246
2-[(5-cyano-2-methylphenoxy)methyl]benzohydrazide
CID 107661586
2-[(2-ethylphenoxy)methyl]benzoyl chloride
CID 19755754
2-amino-6-[[2-(hydroxymethyl)phenoxy]methyl]benzoic acid
CID 104825495
2-[(3-iodophenoxy)methyl]benzohydrazide
CID 63576085
methyl 2-amino-6-[[2-(hydroxymethyl)phenoxy]methyl]benzoate
CID 104825496

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The IUPAC name of 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide (CID 63680399) is 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide.
What is the SMILES notation for 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The canonical SMILES for 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide is NNC(=O)c1ccccc1COc1ccccc1CO.
What is the InChIKey of 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The InChIKey is NKNGLXOZQQRLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c16-17-15(19)13-7-3-1-6-12(13)10-20-14-8-4-2-5-11(14)9-18/h1-8,18H,9-10,16H2,(H,17,19).
What are the key properties of 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide has a molecular weight of 272.30 g/mol, XLogP of 1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide is sourced from PubChem (CID 63680399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).