2-(3-methylphenoxy)propanehydrazide

C10H14N2O2 — CID 3021693

IUPAC2-(3-methylphenoxy)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NN)c1
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-9(6-7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13)
InChIKeyRUOZUZXHZLLHPF-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.75
Rot. Bonds3

About 2-(3-methylphenoxy)propanehydrazide

2-(3-methylphenoxy)propanehydrazide (PubChem CID 3021693) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(3-methylphenoxy)propanehydrazide.

Molecular Properties

Compound Name2-(3-methylphenoxy)propanehydrazide
PubChem CID3021693
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(3-methylphenoxy)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NN)c1
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-9(6-7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13)
InChIKeyRUOZUZXHZLLHPF-UHFFFAOYSA-N
XLogP0.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-methylphenoxy)propanehydrazide 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-(3,5-dimethylphenoxy)propanehydrazide
CID 2758585
3-methyl-2-(3-methylphenoxy)butanehydrazide
CID 63575822
(2R)-N-(2,4-dimethylpentan-3-yl)-2-(3-methylphenoxy)propanamide
CID 124561386
2-(3-chlorophenoxy)propanehydrazide
CID 2832641
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
2-(3-phenoxyphenoxy)propanehydrazide
CID 63576934
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
2-(3-methylphenoxy)-N-(2-methylpropoxy)propanamide
CID 115410151
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(2R)-N-(methylcarbamoyl)-2-(3-methylphenoxy)propanamide
CID 7817429
N-(2-amino-2-oxoethoxy)-2-(3-methylphenoxy)propanamide
CID 112550466

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)propanehydrazide?
The IUPAC name of 2-(3-methylphenoxy)propanehydrazide (CID 3021693) is 2-(3-methylphenoxy)propanehydrazide.
What is the SMILES notation for 2-(3-methylphenoxy)propanehydrazide?
The canonical SMILES for 2-(3-methylphenoxy)propanehydrazide is Cc1cccc(OC(C)C(=O)NN)c1.
What is the InChIKey of 2-(3-methylphenoxy)propanehydrazide?
The InChIKey is RUOZUZXHZLLHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-3-5-9(6-7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(3-methylphenoxy)propanehydrazide?
2-(3-methylphenoxy)propanehydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)propanehydrazide is sourced from PubChem (CID 3021693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).