4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide

C15H16N2O3 — CID 63679637

IUPAC4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
SMILESNNC(=O)c1ccc(COc2ccccc2CO)cc1
InChIInChI=1S/C15H16N2O3/c16-17-15(19)12-7-5-11(6-8-12)10-20-14-4-2-1-3-13(14)9-18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyOZPMVHARCXRJIG-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.36
Rot. Bonds5

About 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide

4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide (PubChem CID 63679637) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide.

Molecular Properties

Compound Name4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
PubChem CID63679637
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
SMILESNNC(=O)c1ccc(COc2ccccc2CO)cc1
InChIInChI=1S/C15H16N2O3/c16-17-15(19)12-7-5-11(6-8-12)10-20-14-4-2-1-3-13(14)9-18/h1-8,18H,9-10,16H2,(H,17,19)
InChIKeyOZPMVHARCXRJIG-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 4-[[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

4-[[2-(hydroxymethyl)phenoxy]methyl]benzamide
CID 103616898
4-(naphthalen-1-yloxymethyl)benzohydrazide
CID 948904
2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63680399
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273
4-[(4-phenylphenoxy)methyl]benzohydrazide
CID 2368822
4-[(2-chloro-4-fluorophenoxy)methyl]benzohydrazide
CID 63576415
3-(hydroxymethyl)-4-phenylmethoxybenzoic acid
CID 90442233
4-[(2,6-dimethylphenoxy)methyl]benzohydrazide
CID 7174125
3-bromo-4-phenylmethoxybenzohydrazide
CID 54793170
4-[[2-(anilinomethyl)phenoxy]methyl]benzoic acid
CID 126125704
4-(naphthalen-1-ylmethoxy)benzohydrazide
CID 91683225
N-(2-hydroxyethyl)-4-[(2-phenylmethoxyphenyl)methylsulfanyl]benzamide
CID 18789573

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The IUPAC name of 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide (CID 63679637) is 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide.
What is the SMILES notation for 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The canonical SMILES for 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide is NNC(=O)c1ccc(COc2ccccc2CO)cc1.
What is the InChIKey of 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
The InChIKey is OZPMVHARCXRJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c16-17-15(19)12-7-5-11(6-8-12)10-20-14-4-2-1-3-13(14)9-18/h1-8,18H,9-10,16H2,(H,17,19).
What are the key properties of 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide?
4-[[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 4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide is sourced from PubChem (CID 63679637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).