2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide

C11H16N2O3 — CID 116845407

IUPAC2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide
SMILESCOc1ccccc1COCC(=O)N(C)N
InChIInChI=1S/C11H16N2O3/c1-13(12)11(14)8-16-7-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyNNNVWWMACHLLLJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.54
Rot. Bonds5

About 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide

2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide (PubChem CID 116845407) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide
PubChem CID116845407
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide
SMILESCOc1ccccc1COCC(=O)N(C)N
InChIInChI=1S/C11H16N2O3/c1-13(12)11(14)8-16-7-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3
InChIKeyNNNVWWMACHLLLJ-UHFFFAOYSA-N
XLogP0.54
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.54
H-Bond Donors ≤ 51
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-methoxyphenyl)methoxy]-N-methylacetohydrazide 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-methoxy-5-propan-2-ylphenyl)methoxy]-N-methylacetohydrazide
CID 116845331
2-[(2-methoxyphenyl)methoxy]-N'-methylacetohydrazide
CID 116846802
2-(2-ethylphenoxy)-N-methylacetohydrazide
CID 116820495
2-[(2,4-difluorophenyl)methoxy]-N-methylacetohydrazide
CID 116845352
2-[(4-methoxy-2,3,6-trimethylphenyl)methoxy]-N-methylacetohydrazide
CID 116845415
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962
N-methyl-2-(naphthalen-2-ylmethoxy)acetohydrazide
CID 116845423
1-O-ethyl 2-O-[(2-methoxyphenyl)methyl] benzene-1,2-dicarboxylate
CID 91719915
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
3-[(2-methoxyphenyl)methyl-methylamino]propanamide
CID 27095531
(2-methoxyphenyl)methyl 4-hydroxybenzoate
CID 7777293
(2-methoxyphenyl)methyl 2-[[1-[(2-methoxyphenyl)methoxy]-1-oxopropan-2-yl]disulfanyl]propanoate
CID 22418608

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide?
The IUPAC name of 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide (CID 116845407) is 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide?
The canonical SMILES for 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide is COc1ccccc1COCC(=O)N(C)N.
What is the InChIKey of 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide?
The InChIKey is NNNVWWMACHLLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-13(12)11(14)8-16-7-9-5-3-4-6-10(9)15-2/h3-6H,7-8,12H2,1-2H3.
What are the key properties of 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide?
2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide has a molecular weight of 224.26 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methoxy]-N-methylacetohydrazide is sourced from PubChem (CID 116845407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).